UCSF

ZINC16607409

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 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) 4.96 10.08 -9.82 0 4 0 45 319.408 4
Ref Reference (pH 7) 4.24 10.54 -16.34 1 4 0 47 319.408 4

Activity (Go SEA)

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