UCSF

ZINC01675993

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 16 Yes

Popular Name: N-(2-amino-6-chloro-4-pyrimidinyl)-N-(4-methylphenyl)amine N-(2-amino-6-chloro-4-pyrimidiny…

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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) 3.40 6.99 -5.82 3 4 0 64 234.69 2 ↓

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