UCSF

ZINC35744126

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 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) 3.90 11.39 -55.71 3 6 1 74 503.692 9
Hi High (pH 8-9.5) 4.35 8.59 -50.38 2 6 0 77 502.684 9
Lo Low (pH 4.5-6) 3.90 13.67 -100.31 4 6 2 75 504.7 9

Activity (Go SEA)

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