UCSF

ZINC20233401

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 33 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) 3.44 10.39 -74.46 1 7 0 83 450.535 11
Lo Low (pH 4.5-6) 3.44 9.58 -50.16 2 7 1 81 451.543 11

Activity (Go SEA)

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