| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 22 | Yes |
Popular Name: 5-chloro-N-(cyclohexylmethyl)-N-cyclopropyl-1,3-dimethyl-pyrazole-4-sulfonamide 5-chloro-N-(cyclohexylmethyl)-N-…
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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) | 3.31 | 7.1 | -8.35 | 0 | 5 | 0 | 55 | 345.896 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
