UCSF

ZINC10020482

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2007 31 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) 5.34 -0.57 -21.65 0 4 0 46 488.465 8
Lo Low (pH 4.5-6) 5.34 -0.45 -56.73 1 4 1 47 489.473 8

Activity (Go SEA)

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