| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 15 | Yes |
Popular Name: 5-chloro-2-(2-isopropyltetrazol-5-yl)sulfanyl-thiazole 5-chloro-2-(2-isopropyltetrazol-…
| 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) | 2.53 | 4.04 | -7.29 | 0 | 5 | 0 | 57 | 261.763 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
