UCSF

ZINC34431348

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 15 Yes

Popular Name: (1S,3S,4R)-1-allyl-4-tert-butyl-cyclohexane-1,3-diol (1S,3S,4R)-1-allyl-4-tert-butyl-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 2.75 2.7 -2.54 2 2 0 40 212.333 3 ↓

Activity (Go SEA)

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