| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 16 | 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) | 3.32 | 7.15 | -5.89 | 0 | 1 | 0 | 13 | 223.197 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 7.61 | -37.41 | 1 | 1 | 1 | 14 | 224.205 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.