In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2009 | 18 | Yes |
Popular Name: 7-methyl-5-(p-tolylsulfanyl)-[1,2,4]triazolo[1,5-a]pyridine 7-methyl-5-(p-tolylsulfanyl)-[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) | 3.87 | 10.52 | -9.93 | 0 | 3 | 0 | 30 | 255.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.