| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: 4-amino-N-[(1S)-1-(3-thienyl)ethyl]cyclohexanecarboxamide 4-amino-N-[(1S)-1-(3-thienyl)eth…
| 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) | 1.14 | 3.75 | -42.28 | 4 | 3 | 1 | 57 | 253.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
