UCSF

ZINC41584312

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.53 6.48 -12.21 1 7 0 85 387.432 9
Hi High (pH 8-9.5) 2.53 5.7 -51.98 0 7 -1 88 386.424 9
Mid Mid (pH 6-8) 2.53 7.86 -37.6 1 7 0 89 387.432 9
Mid Mid (pH 6-8) 2.53 7.18 -40.77 2 7 1 86 388.44 9

Activity (Go SEA)

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