UCSF

ZINC44830196

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 26 Yes

Popular Name: (1S,4R,5S,6S)-6-[[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carb (1S,4R,5S,6S)-6-[[4-(1,1-dioxo-1…

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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) 1.97 5.84 -55.25 1 7 -1 107 375.426 4 ↓
Lo Low (pH 4.5-6) 1.97 3.88 -19.46 2 7 0 104 376.434 4 ↓

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Rings

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