| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-ethyl-1-[(1R,2S)-2-methoxycyclopentyl]benzimidazol-5-amine 2-ethyl-1-[(1R,2S)-2-methoxycycl…
| 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) | 2.08 | 5.98 | -10.49 | 2 | 4 | 0 | 53 | 259.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.44 | -23.9 | 3 | 4 | 1 | 54 | 260.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
