UCSF

ZINC71336995

Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2011 21 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) -1.31 6.36 -49.28 1 9 -1 141 295.227 7

Activity (Go SEA)

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