UCSF

ZINC00646450

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 30 Yes

Popular Name: 7-(3,4-dimethoxyphenyl)-5-methyl-N-(2-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxamide 7-(3,4-dimethoxyphenyl)-5-methyl…

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Other Names:

MFCD03847685

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) 2.73 8.85 -16.99 2 9 0 103 406.446 5 ↓
Lo Low (pH 4.5-6) 2.91 9.02 -39.16 3 9 1 108 407.454 5 ↓

Activity (Go SEA)

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