UCSF

ZINC39677763

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 36 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) 2.04 7.86 -60.33 3 7 1 78 512.074 6
Lo Low (pH 4.5-6) 2.04 10.12 -116.08 4 7 2 80 513.082 6

Activity (Go SEA)

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