UCSF

ZINC39762337

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 36 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) 5.00 7.63 -28.91 2 8 0 106 478.508 7
Hi High (pH 8-9.5) 5.06 5.49 -71.99 1 8 -1 113 477.5 7

Activity (Go SEA)

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