UCSF

ZINC48841554

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 19 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) 2.43 5.07 -41.1 2 4 1 51 303.835 4
Hi High (pH 8-9.5) 2.43 2.84 -8.54 1 4 0 49 302.827 4

Activity (Go SEA)

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