UCSF

ZINC65346974

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2011 20 Yes

Popular Name: [3-(2-hydroxypyrimidin-5-yl)phenyl]-pyrrolidin-1-yl-methanone [3-(2-hydroxypyrimidin-5-yl)phen…

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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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) 0.94 3.97 -22.93 1 5 0 66 269.304 2 ↓
Hi High (pH 8-9.5) 1.40 1.8 -59.05 0 5 -1 69 268.296 2 ↓

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

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