| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: 3-methyl-2-oxo-N-(5-phenyl-2-pyridyl)-1,3-benzoxazole-6-sulfonamide 3-methyl-2-oxo-N-(5-phenyl-2-pyr…
| 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) | 3.23 | 7.84 | -17.17 | 1 | 7 | 0 | 97 | 381.413 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.09 | -48.34 | 0 | 7 | -1 | 96 | 380.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
