UCSF

ZINC62030043

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 18 Yes

Popular Name: (1R,5S)-3-(aminomethyl)-N-(3-methoxypropyl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-3-(aminomethyl)-N-(3-met…

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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) 0.27 2.21 -101.89 4 4 2 45 257.422 6 ↓
Hi High (pH 8-9.5) 0.27 2.16 -35.37 3 4 1 43 256.414 6 ↓
Lo Low (pH 4.5-6) 0.27 4.38 -210.51 5 4 3 46 258.43 6 ↓

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

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