| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 4-[[(3S,4R)-4-amino-3-methoxy-1-piperidyl]methyl]-1H-pyrazole-3-carboxylic 4-[[(3S,4R)-4-amino-3-methoxy-1-…
| 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) | -1.17 | -0.46 | -66.64 | 4 | 7 | 0 | 109 | 254.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
