| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 18 | Yes |
Popular Name: 3-[3-cyclopropyl-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-yl]propanamide 3-[3-cyclopropyl-5-(2-methylprop…
| 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) | 1.02 | 5.74 | -13.68 | 2 | 5 | 0 | 74 | 266.37 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
