| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2013 | 22 | No |
Popular Name: 3-[(4-chlorophenyl)acetyl]-2-mercaptoquinazolin-4(3H)-one 3-[(4-chlorophenyl)acetyl]-2-mer…
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) | 3.86 | 8.65 | -42.35 | 0 | 4 | -1 | 58 | 329.788 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.77 | -14.66 | 1 | 4 | 0 | 55 | 330.796 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.