In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 18 | Yes |
Popular Name: 7-(difluoromethyl)-5-(5-methyl-2-thienyl)-[1,2,4]triazolo[1,5-a]pyrimidine 7-(difluoromethyl)-5-(5-methyl-2…
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) | 2.52 | 1.77 | -15.79 | 0 | 4 | 0 | 43 | 266.276 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.