| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | No |
Popular Name: 4-allyloxy-N-[(2S)-2-(2,4-dimethylphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide 4-allyloxy-N-[(2S)-2-(2,4-dimeth…
| 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) | 3.92 | -0.82 | -18.35 | 2 | 6 | 0 | 70 | 427.504 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
