UCSF

ZINC33781023

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 34 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) 4.74 10.04 -45.14 1 6 -1 90 456.518 9
Lo Low (pH 4.5-6) 4.74 8.91 -17.22 2 6 0 87 457.526 9

Activity (Go SEA)

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