UCSF

ZINC42447669

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 2.25 7.86 -9.43 0 4 0 45 254.765 5
Lo Low (pH 4.5-6) 2.25 7.99 -34.42 1 4 1 46 255.773 5

Activity (Go SEA)

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