| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | No |
Popular Name: (3R)-4-[(E)-styryl]-2-thioxo-5,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile (3R)-4-[(E)-styryl]-2-thioxo-5,6…
| 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) | 3.93 | 10.48 | -17.9 | 0 | 2 | 0 | 36 | 292.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
