UCSF

ZINC65522945

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 21 Yes

Popular Name: (3R,6R)-1-(3-chlorothieno[2,3-b]thiophene-2-carbonyl)-6-methyl-piperidine-3-carboxamide (3R,6R)-1-(3-chlorothieno[2,3-b]…

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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) 2.78 4.64 -11.26 2 4 0 63 342.873 2 ↓

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Rings

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

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