| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 23 | Yes |
Popular Name: N-cyclopropyl-N-[(3-fluorophenyl)methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-cyclopropyl-N-[(3-fluorophenyl…
| 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) | 1.98 | 6.84 | -12 | 0 | 5 | 0 | 55 | 337.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
