UCSF

ZINC34679495

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 16 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) 2.76 5.94 -37.96 3 2 1 37 226.384 4

Activity (Go SEA)

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