UCSF

ZINC41585165

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 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) 4.00 9.13 -11.99 1 6 0 70 416.477 4
Mid Mid (pH 6-8) 4.00 9.73 -46.1 0 6 -1 73 415.469 4
Mid Mid (pH 6-8) 4.00 11.39 -46.23 2 6 1 71 417.485 4
Mid Mid (pH 6-8) 4.00 11.95 -31.72 1 6 0 74 416.477 4

Activity (Go SEA)

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