| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 34 | 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) | 2.56 | 6.24 | -12.9 | 1 | 10 | 0 | 113 | 488.614 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.22 | -58.72 | 0 | 10 | -1 | 116 | 487.606 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.