UCSF

ZINC42450076

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 Yes

Popular Name: N'-(cyclopropylmethyl)-N-methyl-N-[(2-methyl-3-furyl)methyl]ethane-1,2-diamine N'-(cyclopropylmethyl)-N-methyl-…

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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) 1.21 5.19 -41.2 2 3 1 33 223.34 7 ↓
Lo Low (pH 4.5-6) 1.21 7.53 -118.08 3 3 2 34 224.348 7 ↓

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