UCSF

ZINC19688191

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 19 Yes

Other Names:

MFCD02677685

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) 1.45 5.05 -105.75 4 3 2 35 287.81 5
Mid Mid (pH 6-8) 1.45 5.06 -86.54 4 3 2 35 287.81 5
Mid Mid (pH 6-8) 1.45 2.72 -45.17 3 3 1 34 286.802 5

Activity (Go SEA)

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