| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 22 | Yes |
Popular Name: 2-[2-[(1-methylcyclopentyl)methylcarbamoylamino]phenyl]sulfanylacetamide 2-[2-[(1-methylcyclopentyl)methy…
| 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) | 2.59 | 4.33 | -14.22 | 4 | 5 | 0 | 84 | 321.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
