| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | 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) | 2.29 | 8.7 | -61.38 | 1 | 5 | -1 | 86 | 265.248 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.39 | -138.79 | 0 | 5 | -2 | 89 | 264.24 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
