| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 24 | No |
Popular Name: N-[(6S)-6-chlorocyclohexa-1,3-dien-1-yl]-2-(BLAHylthio)acetamide N-[(6S)-6-chlorocyclohexa-1,3-di…
| 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) | 3.65 | -2.56 | -10.99 | 1 | 4 | 0 | 54 | 377.922 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
