| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 4-acetyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-N-(5-isopropyl-1,3,4-th…
| 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) | 2.31 | 5.37 | -65.2 | 0 | 8 | -1 | 104 | 409.513 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
