UCSF

ZINC05248441

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 11 No

Other Names:

MFCD00159604

MFCD08559264

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) 0.29 3.69 -14.29 1 8 0 120 158.073 2
Mid Mid (pH 6-8) 0.29 3.53 -26.32 0 8 -1 119 157.065 2
Mid Mid (pH 6-8) 0.29 3.66 -6.45 1 8 0 120 158.073 2
Lo Low (pH 4.5-6) 0.29 3.53 -26.35 0 8 -1 119 157.065 2

Activity (Go SEA)

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