UCSF

ZINC18165916

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 17 Yes

Other Names:

MFCD00439636

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) 2.11 4.06 -12.77 2 7 0 96 226.199 0
Ref Reference (pH 7) 2.11 3.8 -7.16 2 7 0 96 226.199 0

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.