UCSF

ZINC33780570

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 34 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 13.44 -44.49 0 5 -1 70 454.546 9
Lo Low (pH 4.5-6) 5.60 12.31 -14.5 1 5 0 67 455.554 9

Activity (Go SEA)

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