UCSF

ZINC05120719

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 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) 1.98 0.53 -15.19 1 3 0 46 279.339 1

Activity (Go SEA)

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