| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 28 | No |
Popular Name: 3-ethyl-N-(2-isobutoxyphenyl)-4-oxo-2-sulfanyl-quinazoline-7-carboxamide 3-ethyl-N-(2-isobutoxyphenyl)-4-…
None
None
| 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) | 3.87 | 8.76 | -41.09 | 1 | 6 | -1 | 79 | 396.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 10.03 | -11.92 | 2 | 6 | 0 | 76 | 397.5 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
