UCSF

ZINC17986693

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 19 No

Other Names:

MFCD02020285

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) 2.22 4.77 -7.71 1 4 0 58 259.305 1
Ref Reference (pH 7) 2.22 5.02 -9.13 1 4 0 58 259.305 1

Activity (Go SEA)

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