| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(2-methylbenzimidazol-1-yl)ethanol (1S)-1-cyclopropyl-2-(2-methylbe…
| 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) | 1.81 | 5.8 | -11.07 | 1 | 3 | 0 | 38 | 216.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.24 | -28.93 | 2 | 3 | 1 | 39 | 217.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
