In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 19 | Yes |
Popular Name: 6-(3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridine-3-carbonitrile 6-(3-ethyl-6,8-dihydro-5H-[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) | 0.45 | 7.79 | -17.81 | 0 | 6 | 0 | 71 | 254.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.