| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | No |
Popular Name: (2Z,5Z)-2-(2,3-dichlorophenyl)imino-5-[(4-nitrophenyl)methylene]thiazolidin-4-one (2Z,5Z)-2-(2,3-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) | 5.37 | 9.4 | -35.84 | 0 | 6 | -1 | 90 | 393.231 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.32 | 6.97 | -42.8 | 0 | 6 | -1 | 94 | 393.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
