| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (3-ethyl-2-thienyl)-[(4S)-4-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone (3-ethyl-2-thienyl)-[(4S)-4-meth…
| 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) | 4.40 | 9.55 | -8.6 | 0 | 2 | 0 | 20 | 285.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
