| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 1-[(2,5-dibromo-3-thienyl)sulfonyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(2,5-dibromo-3-thienyl)sulfon…
| 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) | 3.77 | 3.83 | -6.9 | 1 | 4 | 0 | 49 | 452.193 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 5.12 | -48.01 | 2 | 4 | 1 | 54 | 453.201 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
