| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 31 | No |
Popular Name: 4-acetyl-2,2-dimethyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-2,2-dimethyl-N-(5-pheny…
| 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) | 2.93 | 7.56 | -26.23 | 1 | 8 | 0 | 100 | 458.565 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 7.34 | -70.57 | 0 | 8 | -1 | 103 | 457.557 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
