UCSF

ZINC15920049

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 27 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) 1.32 1.25 -64.86 2 7 -1 110 368.365 6
Mid Mid (pH 6-8) 1.77 0.55 -28.3 3 7 0 107 369.373 5
Mid Mid (pH 6-8) 0.74 1.53 -20.4 2 7 0 104 369.373 6

Activity (Go SEA)

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