| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 2-[2-[[4-(carboxymethyl)phenyl]amino]-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 2-[2-[[4-(carboxymethyl)phenyl]a…
| 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) | 1.39 | 6.05 | -111.36 | 1 | 7 | -2 | 122 | 344.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
