UCSF

ZINC48934606

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Popular Name: 2-cyclohexylidene-N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide 2-cyclohexylidene-N-[(2R)-2-(dim…

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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) 2.99 8.25 -39.38 2 3 1 34 293.456 5 ↓
Hi High (pH 8-9.5) 2.99 5.83 -5.95 1 3 0 32 292.448 5 ↓

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

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