UCSF

ZINC31971392

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 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) 0.45 1.8 -69.99 5 6 1 95 298.75 4
Hi High (pH 8-9.5) 0.45 1.42 -21.41 4 6 0 93 297.742 4

Activity (Go SEA)

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