UCSF

ZINC58538060

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 21 Yes

Popular Name: [(1S,3R,4R,5R)-4-carbamoyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] [(1S,3R,4R,5R)-4-carbamoyl-8-met…

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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) 1.74 5.83 -43.71 3 5 1 74 289.355 4 ↓
Hi High (pH 8-9.5) 1.74 4.53 -9.21 2 5 0 73 288.347 4 ↓

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