UCSF

ZINC43252833

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 1.09 0.58 -61.02 3 4 1 65 309.864 3
Hi High (pH 8-9.5) 1.09 0.26 -11.18 2 4 0 63 308.856 3

Activity (Go SEA)

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