UCSF

ZINC71513916

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 19 No

Popular Name: methyl methyl

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Annotations

None

Vendors

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) 1.82 8.09 -13.15 1 5 0 64 298.389 4 ↓
Mid Mid (pH 6-8) 2.27 6.98 -41.29 0 5 -1 67 297.381 4 ↓

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Rings

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

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