| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-isobutyl-1-methyl-N-(1-methyl-4-piperidyl)pyrazole-4-sulfonamide N-isobutyl-1-methyl-N-(1-methyl-…
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| 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 | 5.59 | -49.61 | 1 | 6 | 1 | 60 | 315.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 3.2 | -10.28 | 0 | 6 | 0 | 58 | 314.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
