UCSF

ZINC24964603

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 19 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) 1.86 2.89 -13.71 2 5 0 75 284.381 5
Mid Mid (pH 6-8) 1.86 2.9 -49.54 1 5 -1 77 283.373 5

Activity (Go SEA)

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