In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2011 | 18 | Yes |
Popular Name: 7-chloro-3-(2-methoxy-3-pyridyl)-[1,2,4]triazolo[3,4-f]pyrimidine 7-chloro-3-(2-methoxy-3-pyridyl)…
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) | 1.89 | 5.43 | -13.3 | 0 | 6 | 0 | 65 | 261.672 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.