UCSF

ZINC36268957

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 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) 1.39 3.36 -42.83 5 5 1 85 289.403 3
Mid Mid (pH 6-8) 1.39 3.67 -93.19 6 5 2 86 290.411 3

Activity (Go SEA)

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