UCSF

ZINC04212163

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 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) 4.21 10.38 -15.35 1 6 0 69 412.493 6
Lo Low (pH 4.5-6) 4.21 10.67 -49.57 2 6 1 70 413.501 6

Activity (Go SEA)

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