| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | No |
Popular Name: 3-allyl-N-(4-fluoro-2-methyl-phenyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide 3-allyl-N-(4-fluoro-2-methyl-phe…
| 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) | 3.82 | 9.21 | -45.53 | 1 | 5 | -1 | 64 | 368.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 9.62 | -17.22 | 2 | 5 | 0 | 67 | 369.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
