UCSF

ZINC41584842

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 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) 5.03 11.8 -44.09 2 6 1 67 485.604 7
Hi High (pH 8-9.5) 5.03 10.08 -43.44 0 6 -1 69 483.588 7
Mid Mid (pH 6-8) 5.03 11.76 -47.21 2 6 1 67 485.604 7
Mid Mid (pH 6-8) 5.03 12.37 -28.43 1 6 0 70 484.596 7
Mid Mid (pH 6-8) 5.03 9.51 -9.75 1 6 0 66 484.596 7

Activity (Go SEA)

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