UCSF

ZINC41585695

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 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) 5.38 11.62 -52.45 2 7 1 77 501.603 7
Hi High (pH 8-9.5) 5.38 10.2 -43.62 0 7 -1 78 499.587 7
Mid Mid (pH 6-8) 5.38 9.43 -10.69 1 7 0 75 500.595 7
Mid Mid (pH 6-8) 5.38 12.38 -32.26 1 7 0 79 500.595 7

Activity (Go SEA)

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