| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-imidazol-1-yl-N-[(1R)-1-methylhexyl]cyclopentanamine (1S,2S)-2-imidazol-1-yl-N-[(1R)-…
| 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) | 3.44 | 9.65 | -44.95 | 2 | 3 | 1 | 34 | 250.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 10.39 | -99.43 | 3 | 3 | 2 | 36 | 251.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
