UCSF

ZINC01789575

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 27 Yes

Popular Name: (6S,7R)-7-(2-benzoxyphenyl)-5-methyl-6,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide (6S,7R)-7-(2-benzoxyphenyl)-5-me…

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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) 2.17 6.43 -25.15 2 8 0 108 362.393 5 ↓

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Rings

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

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