UCSF

ZINC04157526

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 7.72 16.81 -25.85 2 5 1 57 460.573 8
Mid Mid (pH 6-8) 7.72 16.87 -36.84 2 5 1 60 460.573 8
Mid Mid (pH 6-8) 7.72 17.03 -15.82 1 5 0 56 459.565 8
Mid Mid (pH 6-8) 7.72 17.04 -85.47 3 5 2 61 461.581 8

Activity (Go SEA)

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