| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 2-[3-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-5-propyl-1,2,4-triazol-4-yl]acetic 2-[3-[(7-chloro-1,3-benzodioxol-…
| 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) | 2.88 | 9.17 | -46.88 | 0 | 7 | -1 | 89 | 368.822 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
