| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 4-(2-fluorophenyl)-3-[(4-methoxy-1-piperidyl)methyl]thiazol-2-one 4-(2-fluorophenyl)-3-[(4-methoxy…
| 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) | 1.83 | 7.06 | -7.55 | 0 | 4 | 0 | 34 | 322.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 8.55 | -36.04 | 1 | 4 | 1 | 36 | 323.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
