UCSF

ZINC35743895

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 25 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) 2.14 6.54 -55.8 3 6 1 81 358.443 6
Hi High (pH 8-9.5) 2.60 4.21 -44.98 2 6 0 84 357.435 6
Hi High (pH 8-9.5) 2.14 5.25 -14 2 6 0 76 357.435 6

Activity (Go SEA)

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