| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 36 | Yes |
| 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) | 3.84 | 12.78 | -25.07 | 0 | 7 | 0 | 87 | 483.568 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 15.05 | -69.86 | 1 | 7 | 1 | 88 | 484.576 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
