UCSF

ZINC38235721

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 18 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) 6.54 12.77 -43.44 0 2 -1 40 253.406 14
Lo Low (pH 4.5-6) 6.54 10.79 -5.21 1 2 0 37 254.414 14

Activity (Go SEA)

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