In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2010 | 20 | Yes |
Popular Name: (4R)-4-(3-oxopiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one (4R)-4-(3-oxopiperazine-1-carbon…
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) | -0.01 | 1.48 | -15.09 | 2 | 6 | 0 | 79 | 273.292 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.