UCSF

ZINC37718692

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 18 Yes

Popular Name: 2-[1-[2-(3-pyridyl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[2-(3-pyridyl)ethyl]tetrazo…

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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) 0.05 5.29 -42.32 0 7 -1 97 264.29 6 ↓
Lo Low (pH 4.5-6) 0.05 5.76 -59.3 1 7 0 98 265.298 6 ↓

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

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