| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 24 | Yes |
Popular Name: 5-chloro-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-1,3-dimethyl-pyrazole-4-sulfonamide 5-chloro-N-cyclopropyl-N-[(2-met…
| 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) | 2.42 | 6.29 | -10.14 | 0 | 6 | 0 | 64 | 369.874 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
