| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 26 | 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) | 3.75 | 11.12 | -36.73 | 1 | 4 | 1 | 34 | 424.334 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.72 | -9.04 | 0 | 4 | 0 | 33 | 423.326 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
