| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | Yes |
Popular Name: N-(1-cyclohexylbenzimidazol-2-yl)-2-[(5S)-2,4-dimethyl-6-oxo-5H-pyrimidin-5-yl]acetamide N-(1-cyclohexylbenzimidazol-2-yl…
| 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) | 3.51 | 9.52 | -19.17 | 1 | 7 | 0 | 92 | 379.464 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
