| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 5-amino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzothiophene-2-carboxamide 5-amino-N-[(3-methyl-1,2,4-oxadi…
| 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) | 0.87 | 1.36 | -9.99 | 3 | 6 | 0 | 94 | 288.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
