UCSF

ZINC08861978

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 34 No

Popular Name: methyl methyl

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Download: MOL2 SDF SMILES Flexibase

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) 3.64 10.81 -56.07 0 9 -1 126 457.418 6 ↓
Lo Low (pH 4.5-6) 3.64 10.06 -15.09 1 9 0 123 458.426 6 ↓

Activity (Go SEA)

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