| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 1-[(3-bromo-2-thienyl)sulfonyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(3-bromo-2-thienyl)sulfonyl]-…
| 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) | 3.00 | 3.54 | -13.08 | 1 | 4 | 0 | 49 | 373.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 4.81 | -50.72 | 2 | 4 | 1 | 54 | 374.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
