UCSF

ZINC13412033

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 29 Yes

Popular Name: dihydroxy-(1-hydroxy-1-methyl-ethyl)-(3-methylbut-2-enyl)BLAHone dihydroxy-(1-hydroxy-1-methyl-et…

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Vendors

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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) 5.19 5.44 -11.88 3 6 0 100 396.439 3 ↓

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Rings

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

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