| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 21 | No |
Popular Name: (3S)-3,7,8-trichloro-3-phenyl-1H-quinoline-2,4-quinone (3S)-3,7,8-trichloro-3-phenyl-1H…
| 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) | 3.97 | -0.16 | -8.12 | 1 | 3 | 0 | 46 | 340.593 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
