| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 18 | No |
Popular Name: 5-bromo-2-(4-pyridyl)-3,4-dihydro-1,2,3-benzotriazepine 5-bromo-2-(4-pyridyl)-3,4-dihydr…
| 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) | 2.75 | 6.59 | -86.25 | 3 | 4 | 2 | 43 | 305.179 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.13 | -30.59 | 2 | 4 | 1 | 42 | 304.171 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
