UCSF

ZINC41585525

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 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) 5.51 13.18 -52.81 2 5 1 58 459.541 4
Mid Mid (pH 6-8) 5.51 13.74 -33.59 1 5 0 61 458.533 4
Mid Mid (pH 6-8) 5.51 10.92 -10.32 1 5 0 57 458.533 4
Mid Mid (pH 6-8) 5.51 11.51 -41.85 0 5 -1 60 457.525 4

Activity (Go SEA)

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