UCSF

ZINC19890555

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 22 No

Other Names:

MFCD03785104

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) 3.94 7.56 -61.62 1 6 -1 98 313.314 3
Ref Reference (pH 7) 3.94 7.24 -61.78 1 6 -1 98 313.314 3

Activity (Go SEA)

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