UCSF

ZINC02798759

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 28 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) 3.08 10.05 -23.66 1 9 0 118 439.229 4
Lo Low (pH 4.5-6) 3.08 9.82 -40.39 2 9 1 119 440.237 4

Activity (Go SEA)

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