UCSF

ZINC53659813

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 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) 1.83 6.41 -95.32 3 3 2 30 230.396 7
Hi High (pH 8-9.5) 1.83 4.19 -37.22 2 3 1 29 229.388 7

Activity (Go SEA)

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