UCSF

ZINC20926459

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 25 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) 5.60 9.88 -7.66 2 3 0 37 377.315 8
Mid Mid (pH 6-8) 5.60 11.3 -55.54 3 3 1 42 378.323 8

Activity (Go SEA)

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