UCSF

ZINC35663955

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 18 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) 1.45 8.32 -51.46 0 5 -1 80 246.29 5
Lo Low (pH 4.5-6) 1.45 6.34 -11.42 1 5 0 77 247.298 5

Activity (Go SEA)

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