UCSF

ZINC53377218

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 15 Yes

Popular Name: N-cyclopropyl-N-ethyl-N'-(2-furylmethyl)ethane-1,2-diamine N-cyclopropyl-N-ethyl-N'-(2-fury…

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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) 1.52 6.72 -112.1 3 3 2 34 210.321 7 ↓
Mid Mid (pH 6-8) 1.52 5.34 -32.64 2 3 1 30 209.313 7 ↓
Mid Mid (pH 6-8) 1.52 4.34 -40.26 2 3 1 33 209.313 7 ↓

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

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