| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 21 | No |
Popular Name: N'-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)pyridine-3-carbohydrazide N'-(4,5,6,7-tetrahydrobenzothiop…
| 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) | 1.76 | 5.22 | -9.65 | 2 | 5 | 0 | 71 | 301.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
