UCSF

ZINC01588042

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 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) -0.57 1.81 -46.16 5 8 1 115 281.34 7
Lo Low (pH 4.5-6) -0.57 2.06 -98.44 6 8 2 116 282.348 7
Lo Low (pH 4.5-6) -0.57 -2.35 -85.43 6 8 2 116 282.348 7

Activity (Go SEA)

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