UCSF

ZINC47532433

Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2010 26 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) 0.80 6.19 -17.51 1 7 0 84 354.41 6

Activity (Go SEA)

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