UCSF

ZINC49917803

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2010 37 No

Popular Name: (E)-3-(3,4-dichlorophenyl)-N-[5-[4-[(4-isopropylphenyl)carbamoylamino]-1-piperidyl]pentyl]prop-2-ena (E)-3-(3,4-dichlorophenyl)-N-[5-…

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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) 7.17 13.91 -55.24 4 6 1 75 546.563 11 ↓

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

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