| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 16 | Yes |
Popular Name: 4-[(3-chlorobenzothiophen-2-yl)methyl]-1,2,4-triazole 4-[(3-chlorobenzothiophen-2-yl)m…
| 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) | 2.87 | 10.45 | -11.21 | 0 | 3 | 0 | 31 | 249.726 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
