| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: (4S)-4-[2-(trifluoromethyl)phenyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine (4S)-4-[2-(trifluoromethyl)pheny…
| 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) | 4.42 | 9.67 | -7.33 | 1 | 2 | 0 | 17 | 328.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine](http://zinc12.docking.org/img/rings/89347.gif)
![4-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine](http://zinc12.docking.org/img/rings/377392.gif)