UCSF

ZINC36754119

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 20 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) 2.08 4.07 -46.35 4 4 1 60 276.404 5
Lo Low (pH 4.5-6) 2.08 6.27 -110.28 5 4 2 61 277.412 5

Activity (Go SEA)

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