| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 28 | No |
Popular Name: N-[(Z)-9-anthrylmethyleneamino]-3H-benzimidazole-5-carboxamide N-[(Z)-9-anthrylmethyleneamino]-…
| 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) | 4.86 | 11.13 | -19.68 | 2 | 5 | 0 | 70 | 364.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.86 | 11.62 | -46.95 | 3 | 5 | 1 | 71 | 365.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
