| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 1-(2-methylsulfonylphenyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-(2-methylsulfonylphenyl)-2,3,4…
| 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) | 2.37 | 5.57 | -47.75 | 2 | 4 | 1 | 54 | 303.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
