| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (4R)-1-methyl-4-(2-thienylmethylamino)-3,4-dihydroquinolin-2-one (4R)-1-methyl-4-(2-thienylmethyl…
| 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) | 0.91 | 7.32 | -45.89 | 2 | 3 | 1 | 37 | 273.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 6.13 | -8.29 | 1 | 3 | 0 | 32 | 272.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
