UCSF

ZINC56894795

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2011 16 Yes

Other Names:

MFCD21091925

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) 2.75 5.86 -41.06 2 2 1 20 282.205 2
Hi High (pH 8-9.5) 2.75 6.78 -35.4 2 2 1 16 282.205 2
Hi High (pH 8-9.5) 2.75 4.56 -2.11 1 2 0 15 281.197 2

Activity (Go SEA)

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

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