| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 19 | Yes |
Popular Name: 2-[5-[4-(carboxymethyl)thiazol-2-yl]sulfanyltetrazol-1-yl]acetic 2-[5-[4-(carboxymethyl)thiazol-2…
| 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) | -0.10 | 4.37 | -100.9 | 0 | 9 | -2 | 137 | 299.293 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
