UCSF

ZINC39696591

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.46 3.91 -55.65 3 7 1 78 415.558 4
Mid Mid (pH 6-8) 0.46 6.33 -106.36 4 7 2 80 416.566 4

Activity (Go SEA)

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