UCSF

ZINC41514626

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 34 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) 5.23 11.49 -45.92 2 6 1 73 523.403 5
Hi High (pH 8-9.5) 5.23 9.93 -45.04 0 6 -1 75 521.387 5
Mid Mid (pH 6-8) 5.23 12.25 -29.13 1 6 0 76 522.395 5
Mid Mid (pH 6-8) 5.23 9.16 -9.92 1 6 0 72 522.395 5

Activity (Go SEA)

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