| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 27 | No |
Popular Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-3-methyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-[(S)-cyclopropyl(p-tolyl)methy…
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) | 3.57 | 8.98 | -40.43 | 1 | 5 | -1 | 70 | 378.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 10.24 | -12.25 | 2 | 5 | 0 | 67 | 379.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[cyclopropyl(phenyl)methyl]-2-thioxo-3H-quinazoline-7-carboxamide](http://zinc12.docking.org/img/rings/280405.gif)