| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: (1S,2R)-2-(2-ethylbenzimidazol-1-yl)cyclopentanamine (1S,2R)-2-(2-ethylbenzimidazol-1…
| 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) | 1.92 | 6.58 | -42.3 | 3 | 3 | 1 | 45 | 230.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 6.47 | -7.21 | 2 | 3 | 0 | 44 | 229.327 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.01 | -92.02 | 4 | 3 | 2 | 47 | 231.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
