UCSF

ZINC04312875

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 17 Yes

Other Names:

MFCD06740219

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) -0.15 1.27 -45.38 4 5 1 80 240.327 2

Activity (Go SEA)

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