| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | 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) | 4.83 | 10.58 | -13.79 | 1 | 5 | 0 | 60 | 370.389 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | 11 | -28.96 | 2 | 5 | 1 | 62 | 371.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
