UCSF

ZINC65491939

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 Yes

Popular Name: (3aS)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]methyl]-7,7-dimethyl-3a,5,6,8-tetrahydroimidazo[4,5- (3aS)-2-[[4-(2-methoxyethyl)-1,2…

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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) 0.48 4.64 -22.64 2 8 0 98 318.381 5 ↓
Mid Mid (pH 6-8) 0.48 5.06 -39.37 3 8 1 99 319.389 5 ↓

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Rings

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

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