| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 17 | Yes |
Popular Name: 3-(3-cyclopropyl-5-isopropylsulfanyl-1,2,4-triazol-4-yl)propanamide 3-(3-cyclopropyl-5-isopropylsulf…
| 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) | 0.57 | 5.25 | -13.47 | 2 | 5 | 0 | 74 | 254.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
