UCSF

ZINC41585023

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 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) 4.17 8.84 -54.99 2 8 1 86 501.559 6
Hi High (pH 8-9.5) 4.17 7.16 -45.59 0 8 -1 87 499.543 6
Mid Mid (pH 6-8) 4.17 8.89 -50.04 2 8 1 86 501.559 6
Mid Mid (pH 6-8) 4.17 9.46 -34.28 1 8 0 89 500.551 6
Mid Mid (pH 6-8) 4.17 6.59 -13.1 1 8 0 85 500.551 6

Activity (Go SEA)

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