| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-[(1S,2S)-2-methoxycyclopentyl]-2-(trifluoromethyl)benzimidazol-5-amine 1-[(1S,2S)-2-methoxycyclopentyl]…
| 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) | 2.42 | 5.22 | -9.12 | 2 | 4 | 0 | 53 | 299.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
