UCSF

ZINC11024125

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2007 37 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) 5.60 15.54 -14.63 0 7 0 76 516.619 5
Ref Reference (pH 7) 5.60 15.45 -16.28 0 7 0 76 516.619 5

Activity (Go SEA)

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