UCSF

ZINC00626167

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 28 No

Other Names:

MFCD03779209

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) 3.56 9.54 -61.35 0 5 -1 70 378.448 6
Mid Mid (pH 6-8) 3.56 8.77 -14.06 1 5 0 67 379.456 6

Activity (Go SEA)

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