UCSF

ZINC37820717

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 Yes

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

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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) 2.26 8.54 -40.61 2 3 1 37 265.421 4 ↓
Hi High (pH 8-9.5) 2.26 7.18 -6.87 1 3 0 32 264.413 4 ↓

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