UCSF

ZINC17044325

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 21 No

Other Names:

MFCD00211138

N/A

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) 0.01 -3.06 -11.39 4 8 0 136 317.319 4

Activity (Go SEA)

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