UCSF

ZINC33833999

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2009 26 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) 3.68 9.73 -52.27 1 5 1 41 356.442 5
Hi High (pH 8-9.5) 3.68 7.26 -9.56 0 5 0 40 355.434 5

Activity (Go SEA)

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