UCSF

ZINC13125717

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 29 No

Download: MOL2 SDF SMILES Flexibase

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) 2.35 6.99 -15.94 2 9 0 130 401.35 6
Mid Mid (pH 6-8) 2.35 7.91 -38.56 1 9 -1 133 400.342 6
Mid Mid (pH 6-8) 2.35 8.43 -36.49 1 9 -1 133 400.342 6

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.