| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | 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) | 3.27 | 7.74 | -9.16 | 2 | 4 | 0 | 53 | 281.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.03 | -28.5 | 3 | 4 | 1 | 54 | 282.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
