| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 6-chloro-1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]indoline-2,3-dione 6-chloro-1-[(5-chloro-1,3-dimeth…
| 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) | 2.55 | 6.8 | -10.64 | 0 | 5 | 0 | 57 | 324.167 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
