| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
None
| 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) | 1.08 | 0.8 | -8.41 | 3 | 5 | 0 | 77 | 204.233 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 0.9 | -28.98 | 4 | 5 | 1 | 78 | 205.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
