UCSF

ZINC34941676

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 31 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) 3.85 11.09 -69.91 1 6 0 74 442.943 9
Lo Low (pH 4.5-6) 3.85 10.34 -51.91 2 6 1 71 443.951 9

Activity (Go SEA)

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