UCSF

ZINC57961310

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 27 Yes

Popular Name: (1S)-N-[[4-methoxy-3-(2-methylallyloxy)phenyl]methyl]-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a (1S)-N-[[4-methoxy-3-(2-methylal…

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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) 3.11 10.34 -54.15 2 6 1 66 371.505 8 ↓
Mid Mid (pH 6-8) 3.11 9.06 -15.54 1 6 0 61 370.497 8 ↓

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

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