UCSF

ZINC22041529

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 29 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) 5.16 12.11 -34.17 1 3 1 11 431.069 6
Hi High (pH 8-9.5) 5.16 9.95 -3.39 0 3 0 10 430.061 6
Mid Mid (pH 6-8) 5.16 13.53 -92.18 2 3 2 12 432.077 6

Activity (Go SEA)

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