| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: 5-[[4-(3-methylbenzoyl)-1,4-diazepan-1-yl]sulfonyl]pentanenitrile 5-[[4-(3-methylbenzoyl)-1,4-diaz…
| 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) | 1.10 | 7.25 | -19.99 | 0 | 6 | 0 | 81 | 363.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
