UCSF

ZINC62933610

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (3R)-3-ethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidine-3-carboxylic (3R)-3-ethyl-1-(tetrazolo[1,5-a]…

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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) 0.28 5.4 -63.47 1 8 0 101 262.273 3 ↓
Mid Mid (pH 6-8) 0.28 5.04 -44.28 0 8 -1 99 261.265 3 ↓
Lo Low (pH 4.5-6) 0.28 5.86 -133.08 2 8 1 102 263.281 3 ↓

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

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