UCSF

ZINC04813257

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 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) 4.24 9.47 -61.16 0 5 -1 70 412.531 8
Mid Mid (pH 6-8) 4.68 -0.36 -27.56 1 5 0 66 413.539 7
Mid Mid (pH 6-8) 3.65 -0.1 -18.88 0 5 0 63 413.539 8

Activity (Go SEA)

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