UCSF

ZINC39965051

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 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) 4.36 8.07 -20.86 1 8 0 96 505.71 7
Mid Mid (pH 6-8) 4.17 7.35 -50.79 0 8 -1 102 504.702 7
Mid Mid (pH 6-8) 4.17 9.61 -47.15 1 8 0 103 505.71 7
Lo Low (pH 4.5-6) 4.36 10.22 -57.87 2 8 1 97 506.718 7

Activity (Go SEA)

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