UCSF

ZINC05849525

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2006 19 Yes

Other Names:

MFCD00429578

NA

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) 2.73 -2.75 -10.65 2 4 0 66 258.273 5

Activity (Go SEA)

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