UCSF

ZINC08414114

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 31 Yes

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) 4.57 11.87 -14.77 0 6 0 73 412.445 3
Lo Low (pH 4.5-6) 4.57 12.13 -32.02 1 6 1 74 413.453 3

Activity (Go SEA)

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