UCSF

ZINC00126111

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 Yes

Other Names:

MFCD00592452

MFCD03731396

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) 4.33 1.65 -10.6 0 2 0 20 335.834 5

Activity (Go SEA)

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