UCSF

ZINC06544734

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2006 26 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.32 -5.74 -18.86 2 8 0 108 377.422 7

Activity (Go SEA)

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