| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2009 | 21 | Yes |
Popular Name: 2-[(2-cyclopentylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic 2-[(2-cyclopentylacetyl)amino]-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) | 3.63 | 9.12 | -50.51 | 1 | 4 | -1 | 69 | 306.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
