| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 18 | Yes |
Popular Name: 3-(3-butylsulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl)propanamide 3-(3-butylsulfanyl-5-cyclopropyl…
| 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) | 1.27 | 6.07 | -13.44 | 2 | 5 | 0 | 74 | 268.386 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
