UCSF

ZINC23417487

Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2008 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.60 4.46 -9.8 1 4 0 54 220.272 4

Activity (Go SEA)

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