UCSF

ZINC05287801

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 24 No

Other Names:

MFCD00245564

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) 3.52 8.24 -47.73 0 5 -1 74 319.34 4
Mid Mid (pH 6-8) 2.97 3.57 -18.26 0 5 0 68 320.348 4
Lo Low (pH 4.5-6) 2.97 8.59 -41.36 1 5 1 70 321.356 4

Activity (Go SEA)

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