UCSF

ZINC45286425

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 35 Yes

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) 5.51 15.5 -51.42 5 7 1 95 470.645 8
Lo Low (pH 4.5-6) 5.51 15.76 -92.82 6 7 2 97 471.653 8
Lo Low (pH 4.5-6) 5.51 15.87 -90.2 6 7 2 97 471.653 8

Activity (Go SEA)

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