UCSF

ZINC20577643

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 14 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) -2.00 2.71 -43.46 3 5 1 72 198.246 5
Hi High (pH 8-9.5) -2.00 2.4 -9.32 2 5 0 70 197.238 5

Activity (Go SEA)

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