UCSF

ZINC53447748

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 20 Yes

Popular Name: N'-benzyl-N-methyl-N-(m-tolylmethyl)ethane-1,2-diamine N'-benzyl-N-methyl-N-(m-tolylmet…

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Download: MOL2 SDF SMILES Flexibase

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) 3.35 9.44 -37.29 2 2 1 16 269.412 7 ↓
Mid Mid (pH 6-8) 3.35 8.47 -41.63 2 2 1 20 269.412 7 ↓
Lo Low (pH 4.5-6) 3.35 10.79 -123.76 3 2 2 21 270.42 7 ↓

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

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