UCSF

ZINC49522545

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 35 No

Popular Name: N-[[1-[(2,5-dimethyl-3-furyl)methyl]-4-piperidyl]methyl]-N'-(oxoBLAHyl)oxamide N-[[1-[(2,5-dimethyl-3-furyl)met…

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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) 1.54 10.4 -49.39 3 8 1 96 479.601 6 ↓
Hi High (pH 8-9.5) 1.54 8.11 -13.2 2 8 0 95 478.593 6 ↓

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

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