UCSF

ZINC22808018

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 34 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) 2.66 7.93 -83.79 2 7 0 90 467.541 8
Lo Low (pH 4.5-6) 2.66 7.19 -53.83 3 7 1 87 468.549 8

Activity (Go SEA)

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