| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 12 | Yes |
Popular Name: 5-Ethynyl-3h-isobenzofuran-1-one 5-Ethynyl-3h-isobenzofuran-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 1179362-90-3
| 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) | 1.29 | 6.07 | -9.14 | 0 | 2 | 0 | 26 | 158.156 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
