| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1R,2S)-N-[(1S,2R)-1,2-dimethylbutyl]-2-imidazol-1-yl-cyclopentanamine (1R,2S)-N-[(1S,2R)-1,2-dimethylb…
| 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) | 2.62 | 8.86 | -35.59 | 2 | 3 | 1 | 34 | 236.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 10.01 | -97.48 | 3 | 3 | 2 | 36 | 237.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
