| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 26 | Yes |
Popular Name: N-(5-cyano-2-isopropoxy-phenyl)-1,2-dimethyl-benzimidazole-5-carboxamide N-(5-cyano-2-isopropoxy-phenyl)-…
| 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) | 2.93 | 9.06 | -19.82 | 1 | 6 | 0 | 80 | 348.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 9.5 | -38.42 | 2 | 6 | 1 | 81 | 349.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
