| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | 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) | 4.26 | 6.55 | -10.68 | 1 | 3 | 0 | 41 | 289.762 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 7.33 | -41.69 | 0 | 3 | -1 | 43 | 288.754 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
