| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 1-acetamido-N-[(5-methyl-2-thienyl)methyl]cyclohexanecarboxamide 1-acetamido-N-[(5-methyl-2-thien…
| 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) | 2.06 | 5.71 | -14.15 | 2 | 4 | 0 | 58 | 294.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
