| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide N-[5-[(4-cyanophenyl)methyl]thia…
| 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) | 3.62 | 10.14 | -20.97 | 1 | 6 | 0 | 84 | 391.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
