| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | No |
Popular Name: 3-methyl-4-oxo-2-sulfanyl-N-[[(3S)-tetrahydropyran-3-yl]methyl]quinazoline-7-carboxamide 3-methyl-4-oxo-2-sulfanyl-N-[[(3…
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) | 1.42 | 4.04 | -41.23 | 1 | 6 | -1 | 79 | 332.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 5.28 | -13.23 | 2 | 6 | 0 | 76 | 333.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
