UCSF

ZINC17994601

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 22 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) 0.35 2.92 -16.99 1 8 0 97 303.274 4 ↓
Ref Reference (pH 7) 0.35 2.89 -10.95 1 8 0 97 303.274 4 ↓
Ref Reference (pH 7) 0.35 2.92 -16.26 1 8 0 97 303.274 4 ↓
Ref Reference (pH 7) 0.35 2.89 -10.95 1 8 0 97 303.274 4 ↓

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Rings

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

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