UCSF

ZINC26975154

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2009 25 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) 2.95 1.99 -65.62 6 5 1 98 342.415 2

Activity (Go SEA)

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