UCSF

ZINC21301481

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2008 21 Yes

Other Names:

MFCD01076280

N/A

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) 1.33 6.6 -38.81 3 5 0 94 297.326 7

Activity (Go SEA)

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