UCSF

ZINC42428191

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 14 Yes

Popular Name: N-cyclopentyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine N-cyclopentyl-N-(2,2,2-trifluoro…

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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) 1.47 2.08 -45.69 3 2 1 31 211.251 5 ↓

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