| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: N-[(2R)-2-(2-methylbenzimidazol-1-yl)propyl]cyclopentanamine N-[(2R)-2-(2-methylbenzimidazol-…
| 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) | 3.13 | 8.9 | -51.8 | 2 | 3 | 1 | 34 | 258.389 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 9.34 | -96.39 | 3 | 3 | 2 | 36 | 259.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
