UCSF

ZINC20207191

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 27 Yes

Popular Name: N-(2-diethylaminoethyl)-N-ethyl-2-[(2S)-1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-2-yl]acetamide N-(2-diethylaminoethyl)-N-ethyl-…

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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) 2.18 9.13 -86.19 3 7 2 71 380.533 10 ↓
Hi High (pH 8-9.5) 2.18 6.91 -39.77 2 7 1 70 379.525 10 ↓
Hi High (pH 8-9.5) 2.18 7.53 -38.9 2 7 1 70 379.525 10 ↓

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