| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 12 | 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) | 0.54 | -1.01 | -48.05 | 3 | 5 | 1 | 76 | 172.208 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -1.31 | -5.35 | 2 | 5 | 0 | 74 | 171.2 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.