| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1R,2S)-2-imidazol-1-yl-N-[(1S)-1-(1-methylcyclopropyl)ethyl]cyclopentanamine (1R,2S)-2-imidazol-1-yl-N-[(1S)-…
| 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) | 1.82 | 8.97 | -35.82 | 2 | 3 | 1 | 34 | 234.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 10.12 | -98.02 | 3 | 3 | 2 | 36 | 235.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
