UCSF

ZINC60193415

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2011 31 No

Popular Name: (1S,3aS,3bR,9aS,9bR,11aS)-N,N-diisopropyl-5,5,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-deca (1S,3aS,3bR,9aS,9bR,11aS)-N,N-di…

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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) 0.26 13.98 -42.33 0 4 1 37 429.669 3 ↓

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