| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 3-methyl-5-(1-piperidylsulfonyl)-1H-pyrazole-4-carboxylic 3-methyl-5-(1-piperidylsulfonyl)…
| 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) | 0.55 | 2.48 | -58.37 | 1 | 7 | -1 | 106 | 272.306 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 2.37 | -55.82 | 1 | 7 | -1 | 106 | 272.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
