| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 8 | Yes |
None
| 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) | -1.59 | -0.47 | -8.33 | 1 | 3 | 0 | 54 | 114.1 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | -2.13 | -39.24 | 1 | 3 | -1 | 60 | 113.092 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
