UCSF

ZINC69488867

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 23 Yes

Popular Name: (6R)-N-[[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazo (6R)-N-[[(2S)-5-methoxy-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) 1.42 7.29 -51.4 2 6 1 66 315.397 4 ↓
Hi High (pH 8-9.5) 1.42 6.12 -9.97 1 6 0 61 314.389 4 ↓

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

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