UCSF

ZINC39090476

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 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) 2.74 5.12 -40.63 3 2 1 37 194.298 5
Hi High (pH 8-9.5) 2.74 4.82 -2.76 2 2 0 35 193.29 5

Activity (Go SEA)

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