UCSF

ZINC42450266

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 1.09 2.08 -42.19 3 3 1 40 201.334 4
Lo Low (pH 4.5-6) 1.09 3.55 -110.78 4 3 2 41 202.342 4

Activity (Go SEA)

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