UCSF

ZINC42470319

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Substance Information

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

Popular Name: N,N'-dicyclopropyl-N-(3-thienylmethyl)ethane-1,2-diamine N,N'-dicyclopropyl-N-(3-thienylm…

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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) 1.85 5.9 -36.12 2 2 1 20 237.392 7 ↓
Mid Mid (pH 6-8) 1.85 8.21 -113.41 3 2 2 21 238.4 7 ↓

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