| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: [(1S,2S)-2-(2-ethylbenzimidazol-1-yl)cyclopentyl]methanamine [(1S,2S)-2-(2-ethylbenzimidazol-…
| 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) | 2.23 | 6.38 | -49.3 | 3 | 3 | 1 | 45 | 244.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 7 | -93.32 | 4 | 3 | 2 | 47 | 245.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
