In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 20 | Yes |
Popular Name: (6R)-6-methyl-3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one (6R)-6-methyl-3-(piperidine-1-ca…
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) | 1.81 | 6.54 | -18.32 | 1 | 4 | 0 | 53 | 274.364 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.