In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 26th, 2006 | 26 | Yes |
Popular Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-propan-1-one 1-(4-pyrimidin-2-ylpiperazin-1-y…
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) | 1.93 | -4.27 | -14.75 | 0 | 8 | 0 | 88 | 370.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.