UCSF

ZINC53398969

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 28 Yes

Popular Name: 1-[(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-hydroxy-propyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(2R)-3-(2-tert-butyl-4-methox…

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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) 2.75 7.63 -53.97 2 6 1 63 393.548 8 ↓
Hi High (pH 8-9.5) 2.75 5.16 -14.47 1 6 0 62 392.54 8 ↓

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

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