UCSF

ZINC32128898

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 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) 2.38 2.72 -38.47 3 5 1 65 284.376 9
Hi High (pH 8-9.5) 2.38 1.42 -6.53 2 5 0 60 283.368 9

Activity (Go SEA)

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