UCSF

ZINC53148848

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 18 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) 1.94 6.27 -47.24 1 4 -1 69 270.667 4
Lo Low (pH 4.5-6) 1.94 4.28 -10.09 2 4 0 66 271.675 4

Activity (Go SEA)

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