UCSF

ZINC15657755

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2008 9 Yes

Other Names:

MFCD07778586

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) -1.98 -7.44 -35.22 5 4 1 77 134.155 1

Activity (Go SEA)

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