UCSF

ZINC71151166

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2011 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) 0.99 5.38 -41.29 2 5 1 60 274.392 4
Hi High (pH 8-9.5) 0.99 4.02 -7.15 1 5 0 55 273.384 4

Activity (Go SEA)

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