| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 6-[(S)-amino-(3-methyl-2-thienyl)methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(S)-amino-(3-methyl-2-thienyl…
| 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) | 2.42 | 6.8 | -53.36 | 3 | 3 | 1 | 48 | 287.408 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.47 | -8.42 | 2 | 3 | 0 | 46 | 286.4 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
