| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 3-methyl-5-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-1H-pyrazole-4-carboxylic 3-methyl-5-[[(3R)-3-methyl-1-pip…
| 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) | 0.79 | 2.91 | -57.24 | 1 | 7 | -1 | 106 | 286.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
