| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: (4-bromo-3-fluoro-phenyl)-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone (4-bromo-3-fluoro-phenyl)-(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) | 3.35 | 7.88 | -49.47 | 2 | 3 | 1 | 37 | 350.211 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.62 | -6.94 | 1 | 3 | 0 | 32 | 349.203 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
