| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: 3-amino-1-[(3S)-3-(1H-pyrazol-5-yl)-1-piperidyl]propan-1-one 3-amino-1-[(3S)-3-(1H-pyrazol-5-…
| 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) | -0.64 | 1.65 | -54.97 | 4 | 5 | 1 | 77 | 223.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
