UCSF

ZINC51188114

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2010 20 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) 3.33 6.78 -35.34 3 2 1 37 337.212 3
Hi High (pH 8-9.5) 3.33 5.65 -5.4 2 2 0 32 336.204 3

Activity (Go SEA)

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