UCSF

ZINC60021849

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 27 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) 4.13 8.3 -45.84 3 6 1 66 370.473 7 ↓
Mid Mid (pH 6-8) 4.13 6.01 -11.12 2 6 0 65 369.465 7 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.