UCSF

ZINC36155208

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 26 Yes

Popular Name: (2S)-1-[[(1R,2S)-1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-butyl]amino]-3-methoxy-p (2S)-1-[[(1R,2S)-1-[3-(1,3-benzo…

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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) 2.64 1.57 -53.4 3 8 1 103 364.422 9 ↓
Hi High (pH 8-9.5) 2.64 0.43 -13.56 2 8 0 99 363.414 9 ↓

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