UCSF

ZINC49234230

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 18 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) 1.79 3.93 -7.99 3 5 0 73 264.354 3
Lo Low (pH 4.5-6) -1.76 3.61 -107.98 4 5 2 76 266.37 2
Lo Low (pH 4.5-6) -2.51 1.83 -97.37 3 5 1 79 265.362 3

Activity (Go SEA)

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

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