| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 2-[2-[[(1R)-cyclohex-3-en-1-yl]methylcarbamoylamino]phenyl]sulfanylacetamide 2-[2-[[(1R)-cyclohex-3-en-1-yl]m…
| 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) | 2.36 | 4.24 | -14.41 | 4 | 5 | 0 | 84 | 319.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
