| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | Yes |
Popular Name: 4-fluoro-3-[(5-propylamino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzothiophene-2-carboxylic 4-fluoro-3-[(5-propylamino-1,3,4…
| 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) | 4.53 | 8.29 | -58.57 | 1 | 5 | -1 | 78 | 382.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
