| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | No |
Popular Name: N-(4-morpholinophenyl)-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide N-(4-morpholinophenyl)-6-(4-oxo-…
| 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) | 3.34 | 9.4 | -22.57 | 2 | 7 | 0 | 79 | 452.58 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 8.98 | -51.11 | 1 | 7 | -1 | 76 | 451.572 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
