UCSF

ZINC36161578

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 30 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) 3.94 9.67 -54.66 3 6 1 80 434.626 11
Hi High (pH 8-9.5) 4.40 7.25 -48.42 2 6 0 83 433.618 11
Hi High (pH 8-9.5) 3.94 7.28 -13.19 2 6 0 78 433.618 11

Activity (Go SEA)

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