UCSF

ZINC04487379

Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2005 23 Yes

Other Names:

MFCD07394247

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) 0.96 -3.1 -20.94 2 6 0 80 313.357 7

Activity (Go SEA)

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