UCSF

ZINC11991377

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 18 Yes

Popular Name: 2-(2-Fluoro-phenylamino)-6,7-dihydro-5H-cyclopentapyrimidin-4-ol 2-(2-Fluoro-phenylamino)-6,7-dih…

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Download: MOL2 SDF SMILES Flexibase

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) 2.76 7.86 -10.14 2 4 0 58 245.257 2 ↓

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Rings

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

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