UCSF

ZINC08741559

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 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) 4.62 13.43 -16.81 0 7 0 76 476.554 5
Ref Reference (pH 7) 4.62 13.32 -14.77 0 7 0 76 476.554 5

Activity (Go SEA)

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