UCSF

ZINC35515296

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 35 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) 6.72 14.84 -12.29 0 6 0 73 488.971 7
Lo Low (pH 4.5-6) 6.72 15.3 -31.27 1 6 1 74 489.979 7

Activity (Go SEA)

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