UCSF

ZINC34946428

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 14 No

Popular Name: 4-[(1S,5R)-3-azabicyclo[3.1.0]hexan-1-yl]benzaldehyde 4-[(1S,5R)-3-azabicyclo[3.1.0]he…

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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) 2.03 5.61 -47.97 2 2 1 34 188.25 2 ↓

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