UCSF

ZINC36148297

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 27 Yes

Popular Name: 3-ethyl-6-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one 3-ethyl-6-[4-(2-pyridyl)piperazi…

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Vendors

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) 1.60 7 -17.71 0 8 0 89 388.449 4 ↓
Mid Mid (pH 6-8) 1.60 7.31 -45.39 1 8 1 90 389.457 4 ↓

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

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