UCSF

ZINC02507992

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 20 Yes

Popular Name: N-PHENYL-N'-CYCLOHEXYL-P-PHENYLENEDIAMINE N-PHENYL-N'-CYCLOHEXYL-P-PHENYLE…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 101-87-1 , [101-87-1]

Download: MOL2 SDF SMILES Flexibase

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) 6.36 8.98 -4.59 2 2 0 24 266.388 4 ↓

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

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