| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 13 | 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) | -0.48 | 0.07 | -55.63 | 4 | 4 | 1 | 70 | 181.215 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | -0.21 | -9.26 | 3 | 4 | 0 | 68 | 180.207 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
