UCSF

ZINC08671076

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2007 23 Yes

Popular Name: methyl methyl

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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) 2.27 3.62 -12.37 2 6 0 89 353.421 4 ↓
Mid Mid (pH 6-8) 2.73 1.59 -46.71 1 6 -1 92 352.413 4 ↓

Activity (Go SEA)

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