UCSF

ZINC31767916

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2009 36 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) 4.06 12.15 -20.56 2 8 0 96 483.503 6

Activity (Go SEA)

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