| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | No |
Popular Name: N-benzyl-3-ethyl-4-oxo-N-phenethyl-2-sulfanyl-quinazoline-7-carboxamide N-benzyl-3-ethyl-4-oxo-N-pheneth…
| 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) | 4.02 | 14.25 | -44.22 | 0 | 5 | -1 | 61 | 442.564 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 14.67 | -14.59 | 1 | 5 | 0 | 58 | 443.572 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
