UCSF

ZINC42819176

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 21 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) 2.62 5.31 -39.2 3 4 1 55 300.463 8
Hi High (pH 8-9.5) 2.62 3.89 -4.94 2 4 0 51 299.455 8

Activity (Go SEA)

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