| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 4-[(2S)-2-ethyl-1-piperidyl]-2-(2-fluorophenyl)quinazoline 4-[(2S)-2-ethyl-1-piperidyl]-2-(…
| 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) | 5.77 | 11.57 | -10.94 | 0 | 3 | 0 | 29 | 335.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.77 | 11.8 | -19.53 | 1 | 3 | 1 | 30 | 336.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
