UCSF

ZINC42470340

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 14 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) 0.83 3.37 -100.39 4 3 2 41 202.342 5
Hi High (pH 8-9.5) 0.83 2.17 -33.32 3 3 1 37 201.334 5

Activity (Go SEA)

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