| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 3-methyl-N-(4-oxo-3H-quinazolin-6-yl)furan-2-carboxamide 3-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) | 1.49 | 4.17 | -14.16 | 2 | 6 | 0 | 88 | 269.26 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.13 | -46.32 | 1 | 6 | -1 | 91 | 268.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
