UCSF

ZINC02455743

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 12 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) 2.78 4.51 -7.68 2 2 0 39 178.26 0
Lo Low (pH 4.5-6) 2.78 4.93 -26.2 3 2 1 40 179.268 0

Activity (Go SEA)

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