UCSF

ZINC31989875

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 21 No

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) 1.56 5.05 -43.09 3 7 1 89 295.363 6
Mid Mid (pH 6-8) 1.56 4.91 -48.58 3 7 1 89 295.363 6
Mid Mid (pH 6-8) 1.56 2.58 -8.57 2 7 0 88 294.355 6

Activity (Go SEA)

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