UCSF

ZINC39516934

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 27 No

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) 1.63 6.99 -26.47 2 7 0 95 408.549 7
Hi High (pH 8-9.5) 2.09 4.54 -65.57 1 7 -1 98 407.541 7

Activity (Go SEA)

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