UCSF

ZINC05324525

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2006 20 No

Other Names:

MFCD00975377

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) 3.22 9.19 -12.35 0 4 0 44 266.3 3

Activity (Go SEA)

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