| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | No |
Popular Name: 3-methyl-4-oxo-N-(6-quinolyl)-2-sulfanyl-quinazoline-7-carboxamide 3-methyl-4-oxo-N-(6-quinolyl)-2-…
| 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) | 2.34 | 6.3 | -45.73 | 1 | 6 | -1 | 83 | 361.406 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 7.55 | -18.5 | 2 | 6 | 0 | 80 | 362.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
