UCSF

ZINC05276228

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 10 No

Other Names:

MFCD00667778

MFCD10569436

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) 1.29 -0.09 -8.44 1 2 0 37 140.182 0
Mid Mid (pH 6-8) 0.55 4.15 -8.7 0 2 0 34 140.182 0
Mid Mid (pH 6-8) 1.29 4.08 -42.68 0 2 -1 40 139.174 0

Activity (Go SEA)

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