UCSF

ZINC45694957

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 20 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) 1.78 8.41 -72.73 2 5 0 74 286.416 9
Lo Low (pH 4.5-6) 1.78 6.6 -43.6 3 5 1 71 287.424 9

Activity (Go SEA)

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