| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 24 | No |
Popular Name: 5-[(1-methylpyrrol-2-yl)methylene]-2-(2-naphthylamino)thiazol-4-one 5-[(1-methylpyrrol-2-yl)methylen…
| 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) | 4.56 | 9.9 | -40.67 | 0 | 4 | -1 | 49 | 332.408 | 3 | ↓ |
