| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 26 | Yes |
Popular Name: N-cyclopropyl-1,3,5-trimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-4-sulfonamide N-cyclopropyl-1,3,5-trimethyl-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) | 2.68 | 8.06 | -10.93 | 0 | 5 | 0 | 55 | 387.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
