UCSF

ZINC26895386

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 14 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) 1.16 1.58 -30.33 5 4 1 74 210.644 2
Ref Reference (pH 7) 1.03 2.18 -11.93 4 4 0 74 209.636 1
Ref Reference (pH 7) 1.03 1.53 -8.63 4 4 0 74 209.636 1
Lo Low (pH 4.5-6) 1.03 1.45 -31.46 5 4 1 76 210.644 1
Lo Low (pH 4.5-6) 1.03 1.59 -31.16 5 4 1 76 210.644 1

Activity (Go SEA)

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

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