| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2013 | 25 | Yes |
Popular Name: 3'-carbamoylbiphenyl-3-ylcyclohexylcarbamate 3'-carbamoylbiphenyl-3-ylcyclohe…
Find On: PubMed — Wikipedia — Google
CAS Number: 546141-08-6
| 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) | 3.74 | 8.34 | -57.79 | 2 | 5 | -1 | 86 | 337.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.