UCSF

ZINC17949864

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2008 33 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) 4.17 12.44 -14.2 0 7 0 76 462.527 5
Ref Reference (pH 7) 4.17 12.58 -17.85 0 7 0 76 462.527 5

Activity (Go SEA)

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