UCSF

ZINC31993976

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) 0.74 4.25 -46.48 3 4 1 57 275.372 1
Hi High (pH 8-9.5) 0.74 5.05 -67.75 2 4 0 60 274.364 1

Activity (Go SEA)

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