UCSF

ZINC34560373

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 15 No

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) -0.43 2.38 -13.49 2 5 0 73 248.691 2 ↓
Mid Mid (pH 6-8) -0.43 2.69 -56.34 3 5 1 74 249.699 2 ↓

Activity (Go SEA)

Rings

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