UCSF

ZINC16347090

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 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) 1.46 4.96 -39.97 4 10 0 172 442.435 4
Hi High (pH 8-9.5) 1.92 2.28 -82.03 3 10 -1 175 441.427 4
Hi High (pH 8-9.5) 1.92 2.34 -76.32 3 10 -1 175 441.427 4

Activity (Go SEA)

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