| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 28 | No |
Popular Name: (5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(1-naphthylamino)thiazol-4-one (5Z)-5-(5-bromo-2-oxo-indolin-3-…
| 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) | 6.35 | 9.18 | -9.96 | 2 | 5 | 0 | 78 | 450.317 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.32 | 6.8 | -104.35 | 0 | 5 | -2 | 80 | 448.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.81 | 7.23 | -41.19 | 1 | 5 | -1 | 81 | 449.309 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.81 | 7.54 | -47.34 | 1 | 5 | -1 | 81 | 449.309 | 1 | ↓ |
| Mid Mid (pH 6-8) | 7.27 | 5.57 | -107.04 | 0 | 5 | -2 | 84 | 448.301 | 1 | ↓ |
