| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 1-[(4,5-dibromo-2-furyl)methyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(4,5-dibromo-2-furyl)methyl]-…
| 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) | 3.74 | 8.03 | -39.35 | 2 | 3 | 1 | 33 | 387.095 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.76 | -5.21 | 1 | 3 | 0 | 28 | 386.087 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
