UCSF

ZINC01669778

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 17 Yes

Popular Name: [4-(4-amino-2-methyl-benzyl)-3-methyl-phenyl]amine [4-(4-amino-2-methyl-benzyl)-3-m…

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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) 2.80 -1.85 -4.74 4 2 0 52 226.323 2 ↓

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