UCSF

ZINC39936967

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2010 27 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) 2.06 1.09 -38.09 5 7 1 103 425.999 7
Hi High (pH 8-9.5) 2.06 -1.34 -8.56 4 7 0 102 424.991 7

Activity (Go SEA)

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