UCSF

ZINC12537598

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 35 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) 6.49 15.82 -39.35 2 8 1 96 474.585 7 ↓
Hi High (pH 8-9.5) 6.49 15.65 -14.19 1 8 0 94 473.577 7 ↓

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