| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | No |
Popular Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-3-ethyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-[5-carbamoyl-2-(1-piperidyl)ph…
| 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) | 2.50 | 6.5 | -57.2 | 3 | 8 | -1 | 116 | 450.544 | 5 | ↓ |
| Ref Reference (pH 7) | 2.77 | 7.89 | -52.7 | 3 | 8 | -1 | 110 | 450.544 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.92 | -24.76 | 4 | 8 | 0 | 113 | 451.552 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
