UCSF

ZINC11816343

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 26 No

Popular Name: [4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidyl]-[(4S,6R)-6-methyl-2-thioxo-hexahydropyrim [4-[(2-chlorophenyl)methyl]-4-(h…

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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) 2.36 -6.02 -21.53 3 5 0 65 395.956 4 ↓

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

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