UCSF

ZINC41585542

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 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) 5.49 12.75 -55.68 2 6 1 67 489.567 6
Mid Mid (pH 6-8) 5.49 13.31 -35.62 1 6 0 70 488.559 6
Mid Mid (pH 6-8) 5.49 10.49 -11.33 1 6 0 66 488.559 6
Mid Mid (pH 6-8) 5.49 11.08 -42 0 6 -1 69 487.551 6

Activity (Go SEA)

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