UCSF

ZINC07151440

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2006 25 Yes

Popular Name: (4-chlorophenyl)-[4-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]phenyl]-methanone (4-chlorophenyl)-[4-[(4,6-diamin…

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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) 2.80 -3.89 -11.25 4 7 0 117 355.785 5 ↓

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

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