| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | 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) | 2.07 | 7.56 | -32.91 | 1 | 5 | 1 | 37 | 338.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.37 | -8.46 | 0 | 5 | 0 | 36 | 337.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
