UCSF

ZINC35687343

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 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) 1.78 7.76 -44.96 1 4 0 48 282.771 5
Hi High (pH 8-9.5) 1.78 5.49 -44.99 0 4 -1 47 281.763 5

Activity (Go SEA)

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