UCSF

ZINC42410558

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 14 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) 0.22 5.87 -48.06 2 4 1 47 197.306 6
Lo Low (pH 4.5-6) 0.22 6.3 -91.47 3 4 2 49 198.314 6

Activity (Go SEA)

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