UCSF

ZINC17992489

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 22 Yes

Popular Name: ethyl 7-(2-chlorophenyl)-5-methyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxylate ethyl 7-(2-chlorophenyl)-5-methy…

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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) 2.75 9.04 -12.74 1 7 0 82 319.752 4 ↓
Lo Low (pH 4.5-6) 2.93 9.33 -30.47 2 7 1 87 320.76 4 ↓

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