UCSF

ZINC19878193

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 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) 5.17 11.72 -40.92 2 1 1 17 276.403 4
Hi High (pH 8-9.5) 5.17 10.96 -4.64 1 1 0 12 275.395 4

Activity (Go SEA)

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