UCSF

ZINC41584871

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 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) 3.43 10.17 -41.4 2 6 1 71 442.539 5
Hi High (pH 8-9.5) 3.43 8.44 -47.27 0 6 -1 73 440.523 5
Mid Mid (pH 6-8) 3.43 10.74 -28.32 1 6 0 74 441.531 5
Mid Mid (pH 6-8) 3.43 7.87 -11.55 1 6 0 70 441.531 5
Mid Mid (pH 6-8) 3.43 10.12 -45.97 2 6 1 71 442.539 5

Activity (Go SEA)

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