UCSF

ZINC58557668

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 26 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) 2.62 8.18 -14.39 1 7 0 82 353.378 7 ↓
Mid Mid (pH 6-8) 2.62 8.63 -34.49 2 7 1 83 354.386 7 ↓

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Rings

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