UCSF

ZINC08779354

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2007 30 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) 2.16 7.37 -60.3 0 9 -1 126 427.414 6 ↓
Lo Low (pH 4.5-6) 2.16 6.62 -16.92 1 9 0 123 428.422 6 ↓

Activity (Go SEA)

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