| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 22 | Yes |
Popular Name: 1-PYRENEBUTYRIC ACID 1-PYRENEBUTYRIC ACID
Find On: PubMed — Wikipedia — Google
CAS Number: 3443-45-6
| 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) | 5.02 | 7.52 | -10.2 | 2 | 2 | 0 | 40 | 290.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.