| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | 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) | 2.44 | 6.97 | -21.94 | 1 | 6 | 0 | 73 | 344.44 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 8.29 | -55.78 | 2 | 6 | 1 | 78 | 345.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
