UCSF

ZINC08443975

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 22 No

Other Names:

MFCD02174405

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) -1.68 0.57 -80.64 1 11 -1 176 314.23 5

Activity (Go SEA)

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