| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 11 | 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) | -4.04 | -4.48 | -111.09 | 3 | 7 | -2 | 133 | 183.056 | 4 | ↓ |
| Hi High (pH 8-9.5) | -4.04 | -3.35 | -232.77 | 2 | 7 | -3 | 136 | 182.048 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.