| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | 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) | 3.34 | 3.96 | -11.56 | 1 | 5 | 0 | 45 | 395.372 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 6.1 | -39.71 | 2 | 5 | 1 | 46 | 396.38 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
