In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 17 | Yes |
Popular Name: 1-ethyl-5-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,5-a]pyridin-3-yl)pyrazol-4-amine 1-ethyl-5-(5,6,7,8-tetrahydro-[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) | 0.38 | 4.53 | -11.92 | 2 | 6 | 0 | 75 | 232.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.