UCSF

ZINC49320590

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 Yes

Popular Name: N-[(4-bromo-2-chloro-phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine N-[(4-bromo-2-chloro-phenyl)meth…

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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) 4.09 8.51 -7.34 1 3 0 38 354.66 3 ↓
Lo Low (pH 4.5-6) 4.09 8.97 -30.4 2 3 1 39 355.668 3 ↓

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

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