| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 26 | No |
Popular Name: N-[2-[(N'Z)-N'-(2-hydroxy-5-nitro-indol-3-ylidene)hydrazino]-2-oxo-ethyl]furan-2-carboxamide N-[2-[(N'Z)-N'-(2-hydroxy-5-nitr…
| 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) | 0.63 | 1.87 | -18.55 | 3 | 11 | 0 | 162 | 357.282 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 0.32 | -48.33 | 2 | 11 | -1 | 169 | 356.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | -0.15 | -45.07 | 2 | 11 | -1 | 165 | 356.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 0.11 | -38.38 | 2 | 11 | -1 | 165 | 356.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | -0.62 | -43.08 | 2 | 11 | -1 | 169 | 356.274 | 5 | ↓ |
