UCSF

ZINC54765124

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 17 Yes

Popular Name: N-(1H-imidazol-5-ylmethyl)-1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine N-(1H-imidazol-5-ylmethyl)-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) 0.90 6.26 -91.98 4 4 2 50 236.363 4 ↓
Hi High (pH 8-9.5) 0.90 5.34 -36.06 3 4 1 45 235.355 4 ↓

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

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