UCSF

ZINC31898734

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 19 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) 2.61 7.75 -49.56 3 2 1 37 276.787 4
Hi High (pH 8-9.5) 2.61 7.46 -3.76 2 2 0 35 275.779 4

Activity (Go SEA)

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