UCSF

ZINC33744138

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 35 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) 5.54 13.89 -25 1 7 0 84 513.063 10
Hi High (pH 8-9.5) 5.72 12.82 -53.89 0 7 -1 91 512.055 10

Activity (Go SEA)

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