| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 21 | No |
Popular Name: (3S)-N-(3-bromo-5-fluoro-2-methoxy-phenyl)-3,5-dimethyl-3H-pyrazole-4-sulfonamide (3S)-N-(3-bromo-5-fluoro-2-metho…
| 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) | 2.85 | 1.13 | -32.52 | 0 | 6 | -1 | 82 | 377.215 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
