UCSF

ZINC49917678

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2010 41 No

Popular Name: (E)-3-(3,4-dichlorophenyl)-N-[5-[4-[3-[[4-(trifluoromethyl)phenyl]carbamoylamino]propyl]-1-piperidyl (E)-3-(3,4-dichlorophenyl)-N-[5-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 7.66 15.03 -56.12 4 6 1 75 614.56 14 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.