| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 23 | No |
Popular Name: (2E,5Z)-2-(2,4-dichlorophenyl)imino-5-[(3-fluorophenyl)methylene]thiazolidin-4-one (2E,5Z)-2-(2,4-dichlorophenyl)im…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.07 | 8.94 | -7.08 | 1 | 3 | 0 | 45 | 367.232 | 2 | ↓ |
| Ref Reference (pH 7) | 6.07 | 9.27 | -8.96 | 1 | 3 | 0 | 45 | 367.232 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.52 | 7.44 | -38.5 | 0 | 3 | -1 | 48 | 366.224 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.52 | 6.95 | -40.66 | 0 | 3 | -1 | 48 | 366.224 | 2 | ↓ |
Popular Name: 2-(2,4-dichlorophenyl)imino-5-[(2-fluorophenyl)methylene]thiazolidin-4-one 2-(2,4-dichlorophenyl)imino-5-[(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.04 | -0.35 | -7.89 | 1 | 3 | 0 | 45 | 367.232 | 2 | ↓ |
Popular Name: 5-benzylidene-2-(2,4-dichlorophenyl)amino-thiazol-4-one 5-benzylidene-2-(2,4-dichlorophe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.93 | 8.79 | -7.47 | 1 | 3 | 0 | 45 | 349.242 | 2 | ↓ |
