| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 18 | No |
Popular Name: N-[2-(4-cyclopropyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]pent-4-enamide N-[2-(4-cyclopropyl-5-sulfanyl-1…
| 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) | 0.62 | 6.31 | -19.63 | 2 | 5 | 0 | 63 | 266.37 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.27 | -51.65 | 1 | 5 | -1 | 60 | 265.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
