In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2014 | 29 | No |
Popular Name: Pyrogallolsulfonephthalein Pyrogallolsulfonephthalein
Find On: PubMed — Wikipedia — Google
CAS Number: 32638-88-3
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) | 2.17 | -5.37 | -17.78 | 6 | 9 | 0 | 165 | 418.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.