UCSF

ZINC39779861

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 15 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) 3.01 5.09 -30.13 2 2 1 20 211.373 1
Hi High (pH 8-9.5) 3.01 6.29 -28.57 2 2 1 16 211.373 1

Activity (Go SEA)

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