UCSF

ZINC62767909

Substance Information

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

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) 0.62 2.31 -41.98 2 4 1 38 229.344 4
Hi High (pH 8-9.5) 0.62 1.14 -3.26 1 4 0 34 228.336 4
Lo Low (pH 4.5-6) 0.62 4.19 -120.49 3 4 2 40 230.352 4

Activity (Go SEA)

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

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