UCSF

ZINC42396101

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 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) 1.40 6.36 -86.75 3 3 2 29 228.38 3
Hi High (pH 8-9.5) 1.40 4.2 -28.65 2 3 1 28 227.372 3

Activity (Go SEA)

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