| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 9 | 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) | 0.60 | 1.69 | -36.85 | 4 | 2 | 1 | 43 | 123.179 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 1.42 | -3.78 | 3 | 2 | 0 | 42 | 122.171 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
