| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | No |
Popular Name: dichloro-[(3R)-3-chloro-2,4-diketo-1-methyl-3-quinolyl]methanesulfonate dichloro-[(3R)-3-chloro-2,4-dike…
| 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) | -0.31 | -5.54 | -47.97 | 0 | 6 | -1 | 94 | 371.605 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
