UCSF

ZINC33679721

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 20 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) -1.55 4.77 -77.7 4 6 1 91 283.348 8
Hi High (pH 8-9.5) -1.55 2.18 -44.01 3 6 0 89 282.34 8

Activity (Go SEA)

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