UCSF

ZINC42465266

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 1.63 9.71 -12.44 1 5 0 46 270.402 5
Hi High (pH 8-9.5) 2.35 9.46 -41.58 1 5 0 44 270.402 5
Hi High (pH 8-9.5) 2.35 9.36 -50.06 0 5 -1 43 269.394 5

Activity (Go SEA)

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