UCSF

ZINC34856621

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 32 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) 4.83 8.61 -17.69 2 8 0 102 517.405 7
Hi High (pH 8-9.5) 5.02 7.23 -46.05 1 8 -1 109 516.397 7

Activity (Go SEA)

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