UCSF

ZINC39753360

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 28 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) 4.06 8.54 -13.03 2 7 0 93 394.456 7
Hi High (pH 8-9.5) 4.06 8.34 -50.84 1 7 -1 91 393.448 7

Activity (Go SEA)

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