UCSF

ZINC43424886

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 0.71 1.41 -43.75 3 3 1 40 199.318 2
Lo Low (pH 4.5-6) 0.71 3.19 -120.41 4 3 2 41 200.326 2

Activity (Go SEA)

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