| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 3-methyl-N-(5-methylisoxazol-3-yl)-2,4-dioxo-1H-quinazoline-6-sulfonamide 3-methyl-N-(5-methylisoxazol-3-y…
| 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) | 0.27 | 1.76 | -53.57 | 1 | 9 | -1 | 129 | 335.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 1.77 | -16.02 | 2 | 9 | 0 | 127 | 336.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
