| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 24 | Yes |
Popular Name: 4-[2-[(3S)-3-(trifluoromethyl)-1-piperidyl]acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-[(3S)-3-(trifluoromethyl)-1…
| 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) | 2.45 | 4.9 | -10.23 | 1 | 5 | 0 | 53 | 341.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.1 | -48.41 | 2 | 5 | 1 | 54 | 342.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
