| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | 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) | 0.29 | 2.52 | -18.9 | 3 | 10 | 0 | 128 | 487.582 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 4.85 | -61.35 | 4 | 10 | 1 | 129 | 488.59 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
