UCSF

ZINC49917561

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 4-[5-[[(1R,2S)-2-(3,4-dichlorophenyl)cyclopropanecarbonyl]amino]pentyl]-N-[4-fluoro-3-(trifluorometh 4-[5-[[(1R,2S)-2-(3,4-dichloroph…

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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) 6.48 15.78 -59.94 3 6 1 66 604.496 10 ↓

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Rings

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

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