UCSF

ZINC69949489

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 15 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) 0.00 1.53 -10.69 1 5 0 66 247.345 2
Lo Low (pH 4.5-6) 0.00 2 -39.81 2 5 1 67 248.353 2

Activity (Go SEA)

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

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