| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: 1-[(2-cyclopentylacetyl)amino]-4-methyl-cyclohexanecarboxylic 1-[(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) | 0.49 | 8.75 | -57.93 | 1 | 4 | -1 | 69 | 266.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
