UCSF

ZINC31994706

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 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) 2.52 5.3 -41.13 2 2 1 20 251.781 2
Hi High (pH 8-9.5) 2.52 5.89 -39.96 2 2 1 16 251.781 2

Activity (Go SEA)

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