UCSF

ZINC37326538

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 21 No

Popular Name: 3-[3-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-ami 3-[3-[[(2S)-tetrahydrofuran-2-yl…

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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) 2.22 4.98 -11.67 1 5 0 72 305.403 3 ↓
Mid Mid (pH 6-8) 2.64 4.83 -11.07 2 5 0 74 305.403 3 ↓

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