UCSF

ZINC42825398

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 15 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) 1.07 4.49 -106.8 4 3 2 42 214.353 5
Hi High (pH 8-9.5) 1.07 3.33 -34.01 3 3 1 38 213.345 5

Activity (Go SEA)

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