UCSF

ZINC18940810

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2008 30 Yes

Popular Name: (2S)-4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxami (2S)-4-[4-chloro-3-(trifluoromet…

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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) 4.29 7.38 -14.86 1 6 0 76 462.877 6 ↓

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

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