UCSF

ZINC42450006

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 Yes

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

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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) 2.09 5.55 -40.11 2 3 1 33 237.367 6 ↓
Lo Low (pH 4.5-6) 2.09 7.9 -117.8 3 3 2 34 238.375 6 ↓

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