UCSF

ZINC66156751

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 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) 4.17 11.12 -7.99 1 6 0 67 446.473 8 ↓
Lo Low (pH 4.5-6) 4.17 11.47 -34.85 2 6 1 68 447.481 8 ↓

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Rings

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

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