UCSF

ZINC42356127

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 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) 1.75 5.55 -40.6 2 3 1 34 196.318 5
Hi High (pH 8-9.5) 1.75 4.11 -5.38 1 3 0 30 195.31 5

Activity (Go SEA)

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