UCSF

ZINC04995183

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2006 12 No

Other Names:

2-( OXIRANE

MFCD09027619

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) 1.94 3.23 -8.96 0 2 0 22 168.167 3

Activity (Go SEA)

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