| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 33 | 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) | 2.18 | 6.24 | -52.15 | 2 | 9 | 1 | 92 | 496.679 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 3.94 | -24.03 | 1 | 9 | 0 | 91 | 495.671 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
