UCSF

ZINC41043099

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2010 16 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) 2.56 1.87 -6.88 1 4 0 59 325.615 4
Hi High (pH 8-9.5) 2.56 2.01 -37.51 0 4 -1 61 324.607 4

Activity (Go SEA)

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