| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 27 | Yes |
Popular Name: 1-[(3,5-dimethylisoxazol-4-yl)methyl]-3-[4-[isopropyl(methyl)sulfamoyl]phenyl]-1-methyl-urea 1-[(3,5-dimethylisoxazol-4-yl)me…
| 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) | 1.93 | 5.79 | -19.75 | 1 | 8 | 0 | 96 | 394.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.