UCSF

ZINC08427040

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 39 No

Other Names:

MFCD00310850

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) 7.45 2.37 -11.02 2 1 0 114 645.335 9

Activity (Go SEA)

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