| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | Yes |
Popular Name: 1-cyano-N-[(4-methylsulfanylphenyl)methyl]cyclopentanecarboxamide 1-cyano-N-[(4-methylsulfanylphen…
| 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) | 2.85 | 7.29 | -8 | 1 | 3 | 0 | 53 | 274.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
