UCSF

ZINC31894493

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 17 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) 2.03 4.43 -50.25 2 3 1 33 248.375 2
Hi High (pH 8-9.5) 2.03 3.01 -6.74 1 3 0 28 247.367 2

Activity (Go SEA)

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