UCSF

ZINC44518699

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 17 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) 0.90 5.52 -98.45 4 4 2 50 241.379 6
Hi High (pH 8-9.5) 0.90 4.28 -35.55 3 4 1 46 240.371 6

Activity (Go SEA)

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