| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 5-methyl-N-(4-oxo-3H-quinazolin-6-yl)isoxazole-3-carboxamide 5-methyl-N-(4-oxo-3H-quinazolin-…
| 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) | 0.80 | 3.16 | -14.17 | 2 | 7 | 0 | 101 | 270.248 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 1.11 | -45.88 | 1 | 7 | -1 | 104 | 269.24 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
