UCSF

ZINC06670488

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2006 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) 0.88 -1.1 -49.85 2 5 1 57 278.307 4

Activity (Go SEA)

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