UCSF

ZINC37252063

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 18 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) 1.14 6.09 -29.18 2 5 1 57 248.306 6 ↓
Mid Mid (pH 6-8) 1.14 7 -54 2 5 1 60 248.306 6 ↓
Mid Mid (pH 6-8) 1.14 7.44 -103.36 3 5 2 61 249.314 6 ↓
Mid Mid (pH 6-8) 1.14 5.64 -11.95 1 5 0 56 247.298 6 ↓

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