UCSF

ZINC04171769

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 25 No

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) 3.67 9.38 -7.23 0 5 0 50 356.447 5
Ref Reference (pH 7) 3.67 9.59 -7.64 0 5 0 50 356.447 5

Activity (Go SEA)

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