UCSF

ZINC41585723

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) 5.25 9.1 -10.26 1 6 0 66 476.96 5
Mid Mid (pH 6-8) 5.25 12.07 -31.09 1 6 0 70 476.96 5
Mid Mid (pH 6-8) 5.25 11.31 -51.52 2 6 1 67 477.968 5
Mid Mid (pH 6-8) 5.25 9.86 -41.28 0 6 -1 69 475.952 5

Activity (Go SEA)

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