UCSF

ZINC34894434

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 20 No

Popular Name: (1R,5S)-5-(5-chloro-2,4-dinitro-phenyl)-3-methyl-3-azabicyclo[3.1.0]hexane (1R,5S)-5-(5-chloro-2,4-dinitro-…

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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) 2.93 9.47 -47.62 1 7 1 96 298.706 3 ↓
Hi High (pH 8-9.5) 2.93 6.91 -5.66 0 7 0 95 297.698 3 ↓

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Rings

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

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