UCSF

ZINC69506293

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 19 No

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) 0.99 3.79 -53.52 3 5 1 73 261.349 4
Hi High (pH 8-9.5) 0.99 3.4 -9.74 2 5 0 72 260.341 4
Hi High (pH 8-9.5) 0.99 3.38 -8.26 2 5 0 72 260.341 4

Activity (Go SEA)

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

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