| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 45 | 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) | 4.49 | 15.88 | -24.52 | 0 | 12 | 0 | 158 | 625.671 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 16.34 | -58.16 | 1 | 12 | 1 | 159 | 626.679 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
