UCSF

ZINC60022282

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 27 Yes

Popular Name: methyl methyl

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Annotations

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) 3.01 10.1 -34.88 3 6 1 63 369.489 7 ↓
Mid Mid (pH 6-8) 3.01 7.89 -7.08 2 6 0 62 368.481 7 ↓

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