| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2014 | 30 | 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) | -2.38 | 0.67 | -23.54 | 3 | 10 | 0 | 149 | 424.402 | 1 | ↓ |
| Hi High (pH 8-9.5) | -2.38 | 1.77 | -68.08 | 2 | 10 | -1 | 152 | 423.394 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.