UCSF

ZINC31947172

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 25 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) 2.45 6.95 -53.33 2 5 1 49 338.431 3
Hi High (pH 8-9.5) 2.45 5.52 -8.68 1 5 0 45 337.423 3

Activity (Go SEA)

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