UCSF

ZINC44647762

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 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) 0.86 2.83 -52.32 4 5 1 75 250.322 5
Hi High (pH 8-9.5) 0.86 1.47 -12.55 3 5 0 70 249.314 5

Activity (Go SEA)

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