| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: 4-[2-(4-tert-butylphenyl)sulfanylacetyl]-1,4-diazepane-1-carboxamide 4-[2-(4-tert-butylphenyl)sulfany…
| 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) | 2.87 | 8.02 | -19.1 | 2 | 5 | 0 | 67 | 349.5 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
