| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 1-cyclopropyl-2-(5,6-dimethylbenzimidazol-1-yl)ethanone 1-cyclopropyl-2-(5,6-dimethylben…
| 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) | 2.34 | 9.69 | -15.23 | 0 | 3 | 0 | 35 | 228.295 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 10.17 | -36.19 | 1 | 3 | 1 | 36 | 229.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
