UCSF

ZINC38580043

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 16 No

Popular Name: 2-chloro-4-(2,3-dihydrobenzofuran-5-yl)pyrimidine 2-chloro-4-(2,3-dihydrobenzofura…

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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) 2.71 5.85 -9.04 0 3 0 35 232.67 1 ↓

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

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