UCSF

ZINC39752936

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 24 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) 3.49 9.38 -18.8 1 6 0 73 424.349 6
Hi High (pH 8-9.5) 3.67 8.16 -50.04 0 6 -1 79 423.341 6

Activity (Go SEA)

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