| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[2-[(1-butyltetrazol-5-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetic 2-[2-[(1-butyltetrazol-5-yl)meth…
| 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) | 1.99 | 6.98 | -45.37 | 0 | 7 | -1 | 97 | 326.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
