UCSF

ZINC13128606

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 25 No

Popular Name: 1-isobutylsulfanyl-N'-[(2-oxoindolin-3-ylidene)amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]formamidi 1-isobutylsulfanyl-N'-[(2-oxoind…

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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) 3.23 6.59 -30.48 3 6 1 80 361.491 7 ↓
Hi High (pH 8-9.5) 3.23 6.79 -15.38 2 6 0 79 360.483 7 ↓
Hi High (pH 8-9.5) 3.69 4.42 -44.3 2 6 0 84 360.483 7 ↓
Hi High (pH 8-9.5) 3.06 6.69 -87.82 4 6 2 78 362.499 8 ↓
Hi High (pH 8-9.5) 3.06 6.18 -29.27 3 6 1 77 361.491 8 ↓

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