UCSF

ZINC42894149

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 20 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) 1.73 3.29 -45.1 3 5 1 68 275.328 3
Hi High (pH 8-9.5) 1.73 1.83 -7.75 2 5 0 63 274.32 3

Activity (Go SEA)

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