| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 31 | No |
Popular Name: (5S)-1',2,2-trimethylspiro[3,6-dihydro-1H-benzo[a]phenanthridine-5,3'-indoline]-2',4-dione (5S)-1',2,2-trimethylspiro[3,6-d…
| 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) | 4.56 | 12.21 | -15.7 | 1 | 4 | 0 | 49 | 408.501 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,2,3,6-tetrahydrobenzo[a]phenanthridine-5,3'-indoline]-2',4-quinone](http://zinc12.docking.org/img/rings/400230.gif)