In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 28 | Yes |
Popular Name: N-[[(3R)-7-fluoro-2-oxo-3H-quinolin-3-yl]methyl]-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide N-[[(3R)-7-fluoro-2-oxo-3H-quino…
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) | 2.81 | 6.54 | -46.81 | 3 | 5 | 1 | 80 | 379.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.