UCSF

ZINC00454685

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2005 15 Yes

Other Names:

MFCD02764292

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) 2.56 2.22 -39.32 1 3 1 30 273.15 5

Activity (Go SEA)

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