| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 15 | Yes |
Popular Name: N-[(1S,2S)-2-(aminomethyl)cyclopentyl]-1H-pyrazole-4-carboxamide N-[(1S,2S)-2-(aminomethyl)cyclop…
| 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) | -0.49 | 0.5 | -56.29 | 5 | 5 | 1 | 85 | 209.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
