UCSF

ZINC32070700

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 23 Yes

Popular Name: methyl methyl

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Annotations

Vendors

    None

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) 1.41 5.96 -59.67 3 5 1 70 314.409 8 ↓
Mid Mid (pH 6-8) 1.41 6.29 -111.76 4 5 2 71 315.417 8 ↓

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Rings

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