UCSF

ZINC23066000

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 21 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) -1.15 -0.22 -61.26 5 6 1 92 292.359 4
Hi High (pH 8-9.5) -1.15 -0.16 -11.01 4 6 0 91 291.351 4
Mid Mid (pH 6-8) -1.15 1.62 -54.4 5 6 1 92 292.359 4
Mid Mid (pH 6-8) -1.15 1.94 -155.67 6 6 2 94 293.367 4

Activity (Go SEA)

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