UCSF

ZINC20149676

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 29 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) 2.27 10.3 -68.61 1 6 0 78 413.543 8
Hi High (pH 8-9.5) 2.27 8.1 -57.49 0 6 -1 77 412.535 8
Lo Low (pH 4.5-6) 2.27 9.49 -48.5 2 6 1 75 414.551 8

Activity (Go SEA)

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