In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 27th, 2011 | 17 | Yes |
Popular Name: 5-methyl-7-(1-methyltetrazol-5-yl)sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine 5-methyl-7-(1-methyltetrazol-5-y…
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) | 0.40 | 6.2 | -21.76 | 0 | 8 | 0 | 87 | 248.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.