UCSF

ZINC65535265

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 22 Yes

Popular Name: (3R)-1-[2-methyl-5-(2-methyltetrazol-5-yl)phenyl]-5-oxo-pyrrolidine-3-carboxylic (3R)-1-[2-methyl-5-(2-methyltetr…

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Download: MOL2 SDF SMILES Flexibase

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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) 0.52 6.94 -49.44 0 8 -1 104 300.298 3 ↓
Lo Low (pH 4.5-6) 0.52 4.95 -16.74 1 8 0 101 301.306 3 ↓

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

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