UCSF

ZINC14013809

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 37 Yes

Popular Name: (2,4-dimethylphenyl)-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]BLAHone (2,4-dimethylphenyl)-[2-[4-(fura…

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Vendors

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) 2.48 11.98 -17.31 0 10 0 106 518.599 4 ↓

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

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