UCSF

ZINC59716009

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 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) 1.86 7.51 -110.77 0 6 -2 87 282.683 2
Lo Low (pH 4.5-6) 1.86 5.61 -52.54 1 6 -1 84 283.691 2

Activity (Go SEA)

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