UCSF

ZINC22706375

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 35 No

Popular Name: (4S,7S)-2-(1,3-benzoxazol-2-ylamino)-4-(3,5-difluorophenyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinazoli (4S,7S)-2-(1,3-benzoxazol-2-ylam…

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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) 5.31 13.33 -23.56 2 6 0 80 470.479 4 ↓

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

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