In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2011 | 16 | Yes |
Popular Name: 3-(4-methyl-4-piperidyl)-[1,2,4]triazolo[4,3-a]pyrimidine 3-(4-methyl-4-piperidyl)-[1,2,4]…
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) | 0.38 | 6.77 | -60.04 | 2 | 5 | 1 | 60 | 218.284 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.