UCSF

ZINC02087189

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 26 No

Popular Name: (2S)-2-acetamido-4-(methylthio)butyric-acid-(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)-ester (2S)-2-acetamido-4-(methylthio)b…

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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) 1.61 2.1 -24.95 1 6 0 85 375.446 7 ↓

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Rings

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

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