UCSF

ZINC09375298

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 30 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) 1.62 5.77 -54.36 1 11 -1 172 412.334 7
Mid Mid (pH 6-8) 2.06 5.02 -36.9 2 11 0 169 413.342 6

Activity (Go SEA)

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