UCSF

ZINC63952237

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 32 Yes

Popular Name: methyl methyl

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Annotations

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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) 1.63 7.37 -22.44 0 9 0 93 442.564 7 ↓
Lo Low (pH 4.5-6) 1.63 9.59 -67.49 1 9 1 94 443.572 7 ↓

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

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