| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 35 | 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) | 6.68 | 12.94 | -58.14 | 1 | 7 | -1 | 104 | 487.557 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.19 | 11.94 | -102.31 | 0 | 7 | -2 | 103 | 486.549 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
