| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 16 | Yes |
Popular Name: N-[(2S)-2-(4,5-dimethylimidazol-1-yl)propyl]cyclopentanamine N-[(2S)-2-(4,5-dimethylimidazol-…
| 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) | 1.99 | 8.19 | -48.23 | 2 | 3 | 1 | 34 | 222.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.66 | -98.46 | 3 | 3 | 2 | 36 | 223.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
