| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 23 | Yes |
Popular Name: 5-chloro-N-isobutyl-1,3-dimethyl-N-(1-methyl-4-piperidyl)pyrazole-4-sulfonamide 5-chloro-N-isobutyl-1,3-dimethyl…
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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) | 2.19 | 6.75 | -47 | 1 | 6 | 1 | 60 | 363.935 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.17 | -7.93 | 0 | 6 | 0 | 58 | 362.927 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
