UCSF

ZINC09206413

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 33 Yes

Popular Name: 2-(4-hydroxy-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-acetamide 2-(4-hydroxy-6-phenyl-pyrimidin-…

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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) 5.18 8.01 -51.6 2 7 -1 107 472.575 6 ↓
Mid Mid (pH 6-8) 4.73 9.33 -21.63 3 7 0 104 473.583 6 ↓
Mid Mid (pH 6-8) 4.73 9.98 -17.98 3 7 0 104 473.583 6 ↓

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