UCSF

ZINC16771330

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 12 Yes

Other Names:

MFCD26096826

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) 2.08 4.72 -36.66 3 1 1 28 166.219 2

Activity (Go SEA)

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