| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: 4-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-7-chloro-3,5-dihydro-2H-1,4-benzoxazepine 4-[(3-butyl-2-ethylsulfonyl-imid…
| 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) | 3.57 | 6.81 | -15.12 | 0 | 6 | 0 | 64 | 411.955 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
