| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 23 | No |
Popular Name: N-[3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)phenyl]propanamide N-[3-(4-oxo-2-thioxo-1H-quinazol…
| 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) | 2.56 | 8.27 | -17.56 | 2 | 5 | 0 | 67 | 325.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.98 | -47.17 | 1 | 5 | -1 | 64 | 324.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
