UCSF

ZINC53157008

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 16 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) 2.25 3.01 -10.71 2 3 0 41 244.697 5
Lo Low (pH 4.5-6) 2.25 4.37 -53.74 3 3 1 46 245.705 5

Activity (Go SEA)

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