UCSF

ZINC69488740

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 Yes

Popular Name: (6R)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-7-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazol (6R)-N-[[(2S)-5-ethoxy-2-methyl-…

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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) 1.80 8.16 -53.12 2 6 1 66 329.424 5 ↓
Hi High (pH 8-9.5) 1.80 7.02 -9.76 1 6 0 61 328.416 5 ↓

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

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