In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 17 | Yes |
Popular Name: 3-cyclopropyl-N-ethyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide 3-cyclopropyl-N-ethyl-[1,2,4]tri…
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) | 0.74 | 6.23 | -13.72 | 1 | 5 | 0 | 59 | 230.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.