UCSF

ZINC45697011

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 21 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) 0.64 4.9 -101.67 4 5 2 60 296.411 8
Hi High (pH 8-9.5) 0.64 3.51 -38.82 3 5 1 55 295.403 8

Activity (Go SEA)

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