UCSF

ZINC05335551

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 19 No

Other Names:

MFCD18173395

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) 3.45 -0.33 -9.49 1 3 0 41 273.357 4

Activity (Go SEA)

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