UCSF

ZINC49522644

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 33 No

Popular Name: N'-(oxoBLAHyl)-N-[[1-(2-pyridyl)-4-piperidyl]methyl]oxamide N'-(oxoBLAHyl)-N-[[1-(2-pyridyl)…

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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) 1.55 9.23 -39.56 3 8 1 96 448.547 5 ↓
Mid Mid (pH 6-8) 1.55 8.91 -14.47 2 8 0 95 447.539 5 ↓

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

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