UCSF

ZINC62955448

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 No

Popular Name: 8-[5-(chloromethyl)-2-pyridyl]-8-azaspiro[4.5]decane 8-[5-(chloromethyl)-2-pyridyl]-8…

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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) 3.61 9.72 -4.43 0 2 0 16 264.8 2 ↓
Mid Mid (pH 6-8) 3.61 10.05 -29.38 1 2 1 17 265.808 2 ↓

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

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