UCSF

ZINC17088047

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2008 29 No

Other Names:

MFCD03082693

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) 6.69 13.97 -11.46 0 5 0 61 408.523 8
Ref Reference (pH 7) 6.69 13.38 -12.04 0 5 0 61 408.523 8

Activity (Go SEA)

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