In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 39 | Yes |
Popular Name: (11R)-5-dimethylspiro[10H-quinolino[3,2-b]indole-11,BLAH'-BLAH]one (11R)-5-dimethylspiro[10H-quinol…
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) | 7.53 | 16.97 | -16.42 | 1 | 5 | 0 | 46 | 504.593 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.