UCSF

ZINC41585231

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 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) 5.19 10.55 -16.15 1 7 0 75 486.568 7
Hi High (pH 8-9.5) 5.19 11.32 -46.96 0 7 -1 78 485.56 7
Mid Mid (pH 6-8) 5.19 12.78 -55.26 2 7 1 77 487.576 7

Activity (Go SEA)

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