UCSF

ZINC35894532

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 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) 5.92 16.15 -37.71 2 3 1 34 427.612 8
Hi High (pH 8-9.5) 5.92 14.77 -10.29 1 3 0 32 426.604 8

Activity (Go SEA)

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