UCSF

ZINC35316355

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 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) 4.89 8.05 -9.37 3 5 0 88 443.304 2
Lo Low (pH 4.5-6) 4.89 7.8 -50.56 4 5 1 89 444.312 2

Activity (Go SEA)

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