| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 2-(methanesulfonamido)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide 2-(methanesulfonamido)-N-(2-meth…
| 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) | 2.00 | 1.22 | -49.59 | 1 | 7 | -1 | 103 | 344.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
