UCSF

ZINC41584836

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) 4.64 10.22 -49.28 2 7 1 77 501.603 7
Hi High (pH 8-9.5) 4.64 8.51 -44.5 0 7 -1 78 499.587 7
Mid Mid (pH 6-8) 4.64 10.19 -49.48 2 7 1 77 501.603 7
Mid Mid (pH 6-8) 4.64 10.8 -32.92 1 7 0 79 500.595 7
Mid Mid (pH 6-8) 4.64 7.93 -10.75 1 7 0 75 500.595 7

Activity (Go SEA)

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