| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 38 | 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) | 5.02 | 7.38 | -49.37 | 0 | 9 | -1 | 109 | 547.535 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 9.2 | -15.75 | 1 | 9 | 0 | 106 | 548.543 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
