| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: 4-acetyl-2,2-dimethyl-N-(5-methyl-2-pyridyl)-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-2,2-dimethyl-N-(5-methy…
| 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) | 2.38 | 6.19 | -20.21 | 1 | 7 | 0 | 89 | 375.45 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.7 | -67.42 | 0 | 7 | -1 | 91 | 374.442 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
