UCSF

ZINC20365805

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 14 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) 2.18 4.65 -37.26 3 3 1 46 201.334 7
Hi High (pH 8-9.5) 2.18 3.35 -7.24 2 3 0 41 200.326 7

Activity (Go SEA)

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