UCSF

ZINC41655592

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

Popular Name: methyl methyl

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Annotations

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Vendors

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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) 4.42 9.29 -9.71 0 6 0 69 405.45 4 ↓
Mid Mid (pH 6-8) 4.42 12.04 -49.65 1 6 1 70 406.458 4 ↓

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