| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | 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) | 1.42 | 5.44 | -91.13 | 5 | 4 | 2 | 65 | 269.776 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 2.92 | -29.03 | 4 | 4 | 1 | 64 | 268.768 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
