| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 1-[(1R,2S)-2-methoxycyclopentyl]-2-propyl-benzimidazol-5-amine 1-[(1R,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) | 2.58 | 6.8 | -10.09 | 2 | 4 | 0 | 53 | 273.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 7.22 | -23.79 | 3 | 4 | 1 | 54 | 274.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
