| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | No |
Popular Name: (2R)-2-allylsulfonyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]propanamide (2R)-2-allylsulfonyl-N-[4-[(3,4-…
| 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) | 1.50 | 0.74 | -70.57 | 1 | 9 | -1 | 138 | 426.496 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 1.39 | -35.04 | 2 | 9 | 0 | 135 | 427.504 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
