UCSF

ZINC05202366

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 21 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) 4.66 10.3 -6.88 0 2 0 20 299.439 1
Lo Low (pH 4.5-6) 4.66 10.4 -31.26 1 2 1 22 300.447 1

Activity (Go SEA)

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