| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | 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) | 4.15 | 8.09 | -6.37 | 0 | 2 | 0 | 16 | 260.768 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 8.48 | -26.25 | 1 | 2 | 1 | 17 | 261.776 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
