| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 19 | Yes |
Popular Name: 4-chloro-2-(1-propyltetrazol-5-yl)sulfanyl-1,3-benzothiazole 4-chloro-2-(1-propyltetrazol-5-y…
| 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) | 4.00 | 6.79 | -14.79 | 0 | 5 | 0 | 57 | 311.823 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
