UCSF

ZINC70087748

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2011 19 Yes

Popular Name: 4-amino-4-methyl-1-[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]pentan-1-one 4-amino-4-methyl-1-[(1R,5S)-1,3,…

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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) 2.72 6.61 -42.55 3 3 1 48 267.437 3 ↓

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Rings

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

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