UCSF

ZINC39756974

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 25 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) 1.36 7.11 -20.5 1 10 0 131 377.411 6
Hi High (pH 8-9.5) 1.55 5.87 -39.94 0 10 -1 138 376.403 6

Activity (Go SEA)

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