UCSF

ZINC45751579

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.90 5.92 -44.5 2 4 1 57 224.328 7
Hi High (pH 8-9.5) 0.90 4.35 -13.9 1 4 0 56 223.32 7

Activity (Go SEA)

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