UCSF

ZINC40843346

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 29 No

Popular Name: (1S,3aR,3bR,5aR,9aR,9bR,11aR)-N,N-diethyl-6,9a,11a-trimethyl-7,8-dioxo-1,2,3,3a,3b,4,5,5a,9,9b,10,11 (1S,3aR,3bR,5aR,9aR,9bR,11aR)-N,…

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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) 2.97 10.85 -17.35 0 5 0 58 402.579 3 ↓

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