UCSF

ZINC11613906

Substance Information

In ZINC since Heavy atoms Benign functionality
February 29th, 2008 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) 3.34 8.59 -17.73 1 8 0 109 372.768 4
Ref Reference (pH 7) 3.34 8.75 -14.19 1 8 0 109 372.768 4

Activity (Go SEA)

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