UCSF

ZINC04505476

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 22 Yes

Popular Name: 3-methylbutanoylBLAHone 3-methylbutanoylBLAHone

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) 3.06 0.91 -9.83 0 4 0 46 301.386 2 ↓

Activity (Go SEA)

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