UCSF

ZINC09318948

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 34 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) 1.05 6.09 -49.25 5 8 1 115 467.59 9
Mid Mid (pH 6-8) 1.05 5.76 -16.19 4 8 0 114 466.582 9

Activity (Go SEA)

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