UCSF

ZINC31540501

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 30 No

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) 5.68 6.38 -5.23 3 3 0 61 420.678 5

Activity (Go SEA)

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