UCSF

ZINC39751157

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 33 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) 2.70 10.93 -24.37 2 9 0 115 504.041 10
Hi High (pH 8-9.5) 2.89 9.39 -57.97 1 9 -1 121 503.033 10

Activity (Go SEA)

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