UCSF

ZINC41584623

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 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) 4.62 11.37 -39.39 2 6 1 77 457.55 6
Hi High (pH 8-9.5) 4.62 10.15 -47.2 0 6 -1 79 455.534 6
Mid Mid (pH 6-8) 4.62 9.39 -9.66 1 6 0 76 456.542 6
Mid Mid (pH 6-8) 4.62 12.14 -33.49 1 6 0 80 456.542 6

Activity (Go SEA)

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