UCSF

ZINC57594275

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2011 19 Yes

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) 1.09 1.59 -35.38 3 4 1 48 285.795 5
Mid Mid (pH 6-8) 1.09 -0.76 -6.37 2 4 0 47 284.787 5
Mid Mid (pH 6-8) 1.09 1.48 -41.26 3 4 1 48 285.795 5

Activity (Go SEA)

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