UCSF

ZINC08816750

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 30 No

Popular Name: methyl methyl

Find On: PubMed — Wikipedia — Google

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) 2.68 8.3 -60.77 0 8 -1 113 423.426 6 ↓
Lo Low (pH 4.5-6) 2.68 7.54 -17.89 1 8 0 110 424.434 6 ↓

Activity (Go SEA)

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