UCSF

ZINC38582823

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 37 Yes

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) 4.76 12.32 -100.86 3 7 2 77 496.611 6 ↓
Mid Mid (pH 6-8) 4.76 10.15 -32.15 2 7 1 76 495.603 6 ↓
Mid Mid (pH 6-8) 4.76 12.3 -83.95 3 7 2 77 496.611 6 ↓

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Rings

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

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