| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 30 | 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) | 5.74 | 7.85 | -37.43 | 0 | 6 | -1 | 84 | 487.146 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.28 | 10.22 | -10 | 1 | 6 | 0 | 81 | 488.154 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
