UCSF

ZINC33819084

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 37 No

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) 5.63 13.48 -92.15 2 9 2 97 520.508 9
Mid Mid (pH 6-8) 5.63 12.82 -42.1 1 9 1 96 519.5 9
Mid Mid (pH 6-8) 5.63 11.72 -21.8 0 9 0 95 518.492 9
Mid Mid (pH 6-8) 5.63 12.38 -58.27 1 9 1 96 519.5 9

Activity (Go SEA)

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