UCSF

ZINC69127661

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (2R)-N-[5-(2-furyl)-4H-1,2,4-triazol-3-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide (2R)-N-[5-(2-furyl)-4H-1,2,4-tri…

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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) 1.05 5.6 -13.47 2 8 0 106 306.322 5 ↓
Mid Mid (pH 6-8) 1.05 4.39 -56.64 1 8 -1 109 305.314 6 ↓

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

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