UCSF

ZINC17142963

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 29 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) 1.28 11.66 -51.49 2 10 -1 153 390.335 5 ↓
Mid Mid (pH 6-8) 0.47 10.65 -20.04 3 10 0 151 391.343 5 ↓
Mid Mid (pH 6-8) -0.73 11.63 -12.56 2 10 0 147 391.343 6 ↓

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

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