UCSF

ZINC17197749

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 39 No

Other Names:

MFCD05742126

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) 7.97 17.62 -7.82 0 5 0 47 519.689 5

Activity (Go SEA)

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