| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | No |
Popular Name: N-[1-[2-(azepan-1-yl)-2-oxo-ethyl]-1,2,4-triazol-3-yl]-2-propylsulfanyl-acetamide N-[1-[2-(azepan-1-yl)-2-oxo-ethy…
| 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) | 1.13 | 10.95 | -24.57 | 1 | 7 | 0 | 80 | 339.465 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 9.47 | -66.33 | 0 | 7 | -1 | 86 | 338.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
