| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 33 | No |
| 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) | 0.49 | -4.97 | -19.13 | 6 | 11 | 0 | 179 | 462.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | -3.98 | -67.42 | 5 | 11 | -1 | 182 | 461.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.