| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 7 | No |
| 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) | -0.35 | -1.91 | -32.39 | 3 | 4 | 1 | 65 | 117.157 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | -1.37 | -31.06 | 3 | 4 | 0 | 65 | 116.149 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
