UCSF

ZINC55120070

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 24 Yes

Popular Name: N-[3-[2-oxo-2-[3-(1H-tetrazol-5-yl)propylamino]ethoxy]phenyl]propanamide N-[3-[2-oxo-2-[3-(1H-tetrazol-5-…

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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) 0.63 3.06 -53.91 2 9 -1 120 331.356 9 ↓
Lo Low (pH 4.5-6) 0.63 3.06 -24.86 3 9 0 122 332.364 9 ↓

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

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