| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 28 | No |
Popular Name: 5-[(1-methylindol-3-yl)methylene]-2-(2-naphthylamino)thiazol-4-one 5-[(1-methylindol-3-yl)methylene…
| 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 | 12.02 | -10.37 | 1 | 4 | 0 | 50 | 383.476 | 2 | ↓ |
