UCSF

ZINC16474199

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2008 32 Yes

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) 3.52 9.46 -15.01 2 8 0 98 473.986 9

Activity (Go SEA)

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