UCSF

ZINC36108191

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 22 Yes

Popular Name: (2R)-2-(3-methoxyphenyl)-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanamine (2R)-2-(3-methoxyphenyl)-2-[(1R,…

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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) 3.06 5.99 -42.96 3 3 1 40 303.47 4 ↓
Hi High (pH 8-9.5) 3.06 7.23 -33.34 3 3 1 40 303.47 4 ↓

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

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