UCSF

ZINC41585716

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 39 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) 5.55 13.9 -49.02 2 7 1 72 524.641 6
Mid Mid (pH 6-8) 5.55 11.67 -11.91 1 7 0 71 523.633 6
Mid Mid (pH 6-8) 5.55 12.42 -46.61 0 7 -1 74 522.625 6
Mid Mid (pH 6-8) 5.55 14.65 -32.28 1 7 0 75 523.633 6

Activity (Go SEA)

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