UCSF

ZINC18099955

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2008 34 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) 5.20 11.16 -15.83 0 7 0 68 478.932 5
Ref Reference (pH 7) 5.20 10.91 -9.92 0 7 0 68 478.932 5

Activity (Go SEA)

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