| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (12aS)-11-methyl-12a,13-dihydroindolo[2,1-c][1,4]benzodiazepine-6,12-dione (12aS)-11-methyl-12a,13-dihydroi…
| 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) | 2.29 | 7.98 | -12.79 | 0 | 4 | 0 | 41 | 278.311 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![12a,13-dihydro-11H-indolo[2,1-c][1,4]benzodiazepine-6,12-quinone](http://zinc12.docking.org/img/rings/582328.gif)