| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 16 | Yes |
Popular Name: 2-[5-(5-chlorothiazol-2-yl)sulfanyltetrazol-2-yl]acetic 2-[5-(5-chlorothiazol-2-yl)sulfa…
| 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) | 1.04 | 3.42 | -44.47 | 0 | 7 | -1 | 97 | 276.71 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
