UCSF

ZINC00646459

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 29 Yes

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

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Other Names:

MFCD03847691

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) 4.60 11.67 -13.29 2 7 0 85 388.475 4 ↓
Lo Low (pH 4.5-6) 4.77 11.95 -32.42 3 7 1 90 389.483 4 ↓

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