UCSF

ZINC02032110

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 14 Yes

Popular Name: 4-AMINO-3-METHYLBIPHENYL 4-AMINO-3-METHYLBIPHENYL

Find On: PubMed — Wikipedia — Google

CAS Numbers: 3419-49-6 , 63019-98-7

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) 3.59 0.19 -4.4 2 1 0 26 183.254 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 246 - 248 Enamine Building Blocks
MP 246...248 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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