UCSF

ZINC08486617

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2006 27 No

Popular Name: methyl methyl

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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) 1.97 8.64 -26.59 4 7 0 110 382.445 3 ↓
Mid Mid (pH 6-8) 2.70 8.32 -53.74 3 7 -1 107 381.437 3 ↓

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