In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 17 | Yes |
Popular Name: 3-cyclopropyl-4-methyl-5-(3-methylbut-2-enylsulfonyl)-1,2,4-triazole 3-cyclopropyl-4-methyl-5-(3-meth…
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) | 1.38 | 5.26 | -16.99 | 0 | 5 | 0 | 65 | 255.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.