UCSF

ZINC37077897

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Popular Name: 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]sulfanyl]-6-methyl-1H-pyrimidin-4-one 2-[[5-amino-6-(cyclopropylmethox…

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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) 2.32 2.74 -11.44 3 6 0 94 304.375 5 ↓
Hi High (pH 8-9.5) 2.78 2.85 -48.68 2 6 -1 97 303.367 5 ↓
Mid Mid (pH 6-8) 2.32 3.77 -19.07 3 6 0 94 304.375 5 ↓

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

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