UCSF

ZINC18276006

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 26 No

Popular Name: benzenamine, N,N'-[1,4-phenylenebis(methylidyne)]bis[3-chloro-2-methyl- benzenamine, N,N'-[1,4-phenylene…

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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) 7.06 13.67 -9.24 0 2 0 25 381.306 4 ↓

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