| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[[[(1S,2R)-2-imidazol-1-ylcyclopentyl]amino]methyl]-4-methoxy-phenol 2-[[[(1S,2R)-2-imidazol-1-ylcycl…
| 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) | 2.03 | 6.88 | -100.03 | 4 | 5 | 2 | 65 | 289.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.77 | -42.53 | 3 | 5 | 1 | 64 | 288.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
