UCSF

ZINC31163285

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2009 26 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) 3.11 5.6 -20.81 2 8 0 121 377.422 7

Activity (Go SEA)

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