| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: 4-acetyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-N-(5-isobutyl-1,3,4-thi…
| 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) | 2.57 | 6.03 | -65.71 | 0 | 8 | -1 | 104 | 423.54 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
