UCSF

ZINC12017266

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 34 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) 4.62 13.41 -12.91 0 7 0 76 476.554 5 ↓
Ref Reference (pH 7) 4.62 13.26 -16.86 0 7 0 76 476.554 5 ↓

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