UCSF

ZINC33683655

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 23 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) 3.60 8.31 -9.28 2 4 0 58 310.397 7

Activity (Go SEA)

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