| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 21 | No |
Popular Name: (3S)-N-(2H-benzimidazol-2-yl)-3H-indazole-3-carboxamide (3S)-N-(2H-benzimidazol-2-yl)-3H…
| 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) | 2.47 | 1.28 | -112.94 | 3 | 6 | 2 | 82 | 279.303 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 1.89 | -178.73 | 4 | 6 | 3 | 83 | 280.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
