UCSF

ZINC59551048

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 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) 0.26 0.75 -43.11 3 4 1 55 202.274 2
Hi High (pH 8-9.5) 0.26 0.48 -3.63 2 4 0 54 201.266 2

Activity (Go SEA)

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