UCSF

ZINC00291494

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 Yes

Popular Name: (2-phenyl-4,5-dihydro-1,3-oxazole-4,4-diyl)dimethanol (2-phenyl-4,5-dihydro-1,3-oxazol…

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CAS Numbers: , 62203-32-1

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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) 0.47 -2.58 -10.75 2 4 0 62 207.229 3 ↓

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