UCSF

ZINC05210539

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 18 No

Other Names:

MFCD00033273

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) 0.92 -0.04 -60.94 1 6 -1 87 250.23 5

Activity (Go SEA)

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