UCSF

ZINC36353405

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 24 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) 2.88 3.6 -13.94 2 5 0 71 342.42 4
Ref Reference (pH 7) 2.69 6.27 -15.02 2 5 0 67 342.42 4

Activity (Go SEA)

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