UCSF

ZINC53443211

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 19 Yes

Popular Name: N-ethyl-N'-[(1S)-1-(2-furyl)ethyl]-N-(2-furylmethyl)ethane-1,2-diamine N-ethyl-N'-[(1S)-1-(2-furyl)ethy…

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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) 2.38 5.26 -41.32 2 4 1 46 263.361 8 ↓
Hi High (pH 8-9.5) 2.38 6.53 -37.6 2 4 1 43 263.361 8 ↓
Mid Mid (pH 6-8) 2.38 7.73 -119.42 3 4 2 47 264.369 8 ↓

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

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