UCSF

ZINC35895250

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 32 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) 3.17 10.76 -23.08 0 7 0 84 436.439 5 ↓
Mid Mid (pH 6-8) 3.17 11.61 -48.84 1 7 1 85 437.447 5 ↓
Mid Mid (pH 6-8) 3.17 11.72 -52.24 1 7 1 85 437.447 5 ↓

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Rings

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