| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2013 | 31 | Yes |
| 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) | 3.21 | 15.34 | -9.38 | 0 | 5 | 0 | 57 | 456.011 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.