UCSF

ZINC53300196

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 18 Yes

Popular Name: N'-cyclopropyl-N-methyl-N-[(2,4,6-trimethylphenyl)methyl]ethane-1,2-diamine N'-cyclopropyl-N-methyl-N-[(2,4,…

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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) 3.09 9.32 -116.18 3 2 2 21 248.414 6 ↓
Hi High (pH 8-9.5) 3.09 8.02 -35.77 2 2 1 16 247.406 6 ↓
Mid Mid (pH 6-8) 3.09 6.98 -37.39 2 2 1 20 247.406 6 ↓

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

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