UCSF

ZINC13544821

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 16 Yes

Popular Name: 4-methyl-2-(trichloromethyl)pyrido[3,2-e]pyrimidin-5-ol 4-methyl-2-(trichloromethyl)pyri…

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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) 2.49 4.4 -30.93 0 4 -1 62 277.518 1 ↓
Lo Low (pH 4.5-6) 2.04 5.67 -10.02 1 4 0 59 278.526 1 ↓

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

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