| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: 4-oxo-2-sulfanyl-N-tetrahydrothiopyran-4-yl-3H-quinazoline-7-carboxamide 4-oxo-2-sulfanyl-N-tetrahydrothi…
| 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) | 1.78 | 4.74 | -42.36 | 2 | 5 | -1 | 75 | 320.419 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.08 | -14.61 | 3 | 5 | 0 | 78 | 321.427 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
