UCSF

ZINC05525661

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 20 Yes

Other Names:

MFCD01443657

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) 3.79 10.46 -44.72 1 2 1 22 266.364 3
Mid Mid (pH 6-8) 3.79 7.92 -7.58 0 2 0 20 265.356 3

Activity (Go SEA)

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