UCSF

ZINC42899146

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 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) 1.26 2.23 -48.97 4 3 1 51 249.378 5
Hi High (pH 8-9.5) 1.26 3.92 -29.46 4 3 1 51 249.378 5

Activity (Go SEA)

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