UCSF

ZINC25462726

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 31 No

Popular Name: chloromethyl-(1-piperidyl)spiro[BLAH-1,1'-cyclohexane]carbonitrile chloromethyl-(1-piperidyl)spiro[…

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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) 4.74 7.61 -11.85 2 7 0 86 438.963 2 ↓
Mid Mid (pH 6-8) 4.74 8.03 -42.72 3 7 1 87 439.971 2 ↓

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