| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | No |
Popular Name: (5Z)-4-amino-5-[(5-phenyl-2-furyl)methylene]thiazol-2-one (5Z)-4-amino-5-[(5-phenyl-2-fury…
| 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) | 1.56 | 5.87 | -8.79 | 2 | 4 | 0 | 70 | 270.313 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.7 | -42.96 | 1 | 4 | -1 | 67 | 269.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 3.9 | -45.75 | 1 | 4 | -1 | 73 | 269.305 | 2 | ↓ |
