UCSF

ZINC34933688

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 29 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) 4.50 10.81 -55.08 0 5 -1 74 471.714 5
Lo Low (pH 4.5-6) 4.50 10.05 -12.06 1 5 0 71 472.722 5

Activity (Go SEA)

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