UCSF

ZINC41585692

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) 4.89 12.44 -63.31 2 9 1 113 502.547 6
Hi High (pH 8-9.5) 4.89 10.77 -41.72 0 9 -1 115 500.531 6
Mid Mid (pH 6-8) 4.89 10.18 -13.69 1 9 0 112 501.539 6
Mid Mid (pH 6-8) 4.89 13.01 -40.93 1 9 0 116 501.539 6

Activity (Go SEA)

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