UCSF

ZINC41514577

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 30 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) 4.84 12.24 -51.14 2 4 1 55 404.461 5
Hi High (pH 8-9.5) 4.84 10.44 -39.39 0 4 -1 57 402.445 5
Mid Mid (pH 6-8) 4.84 9.88 -8.42 1 4 0 54 403.453 5
Mid Mid (pH 6-8) 4.84 12.8 -31.31 1 4 0 58 403.453 5

Activity (Go SEA)

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