In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2011 | 13 | Yes |
Popular Name: (3aR,9bR)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline (3aR,9bR)-2,3,3a,4,5,9b-hexahydr…
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) | 1.85 | 3.67 | -35.93 | 3 | 2 | 1 | 29 | 175.255 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.