UCSF

ZINC49917619

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2010 40 No

Popular Name: 5-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]pentyl 5-[[(E)-3-(3,4-dichlorophenyl)pr…

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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) 6.38 16.2 -54.67 3 7 1 79 586.584 13 ↓

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Rings

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

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