| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 22 | No |
Popular Name: ethyl-3-{[(3-chloro-1-benzothien-2-yl)carbonyl]hydrazono}butanoate ethyl-3-{[(3-chloro-1-benzothien…
benzo[b]thiophene-2-carboxylic acid, 3-chloro-, (3-ethoxy-1-methyl-3-oxopropylidene)hydrazide
| 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) | 3.43 | 0.1 | -14.89 | 1 | 5 | 0 | 67 | 338.816 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.