UCSF

ZINC66976538

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2011 29 Yes

Popular Name: 1-ethyl-1-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-3-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3- 1-ethyl-1-[(1R)-2-(4-methoxyphen…

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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) 3.73 10.63 -20.63 1 7 0 72 399.539 8 ↓

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

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