UCSF

ZINC08715893

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 18 Yes

Other Names:

MFCD08706546

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) 0.37 -0.06 -17.39 1 6 0 72 263.326 4
Lo Low (pH 4.5-6) 0.37 -0.41 -36.01 2 6 1 73 264.334 4

Activity (Go SEA)

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