In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2010 | 19 | Yes |
Popular Name: 7-chloro-3-[2-(p-tolyl)ethyl]-[1,2,4]triazolo[3,4-f]pyrimidine 7-chloro-3-[2-(p-tolyl)ethyl]-[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) | 3.20 | 11 | -10.63 | 0 | 4 | 0 | 43 | 272.739 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.