| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | 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) | 2.22 | 4.02 | -49.64 | 3 | 3 | 1 | 40 | 255.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 6.4 | -122.61 | 4 | 3 | 2 | 41 | 256.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
