UCSF

ZINC39952046

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 18 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) 2.57 8.11 -36.37 3 4 1 58 246.334 4
Hi High (pH 8-9.5) 2.57 8.16 -6 2 4 0 56 245.326 4

Activity (Go SEA)

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