UCSF

ZINC65501040

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 No

Popular Name: N-(3-chloro-2-methyl-phenyl)-N'-[(4-methyl-6-oxo-5H-pyrimidin-2-yl)methyl]propanediamide N-(3-chloro-2-methyl-phenyl)-N'-…

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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) 1.21 4.93 -22.18 2 7 0 100 348.79 5 ↓
Hi High (pH 8-9.5) 1.22 4.02 -57.26 2 7 -1 106 347.782 5 ↓

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

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