UCSF

ZINC33727309

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 37 No

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) 5.26 12.96 -54.87 0 8 -1 109 513.551 7
Lo Low (pH 4.5-6) 5.26 11.67 -23.58 1 8 0 106 514.559 7

Activity (Go SEA)

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