| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 13 | No |
Popular Name: 7-chloro-4H-isoquinoline-1,3-dione 7-chloro-4H-isoquinoline-1,3-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 98592-38-2
| 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) | 1.10 | 2.81 | -9.58 | 1 | 3 | 0 | 46 | 195.605 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
