| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 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) | 0.27 | 2.28 | -45.33 | 2 | 3 | 1 | 42 | 162.216 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 0.94 | -6.16 | 1 | 3 | 0 | 38 | 161.208 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
