| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: N-[(3-methylisoxazol-5-yl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide N-[(3-methylisoxazol-5-yl)methyl…
| 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) | 0.46 | -0.91 | -19.53 | 3 | 8 | 0 | 121 | 308.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
