UCSF

ZINC70294184

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 21 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) 1.50 6.16 -57.24 3 4 1 51 288.415 2
Hi High (pH 8-9.5) 1.50 5.32 -7.57 2 4 0 50 287.407 2
Lo Low (pH 4.5-6) 1.50 6.77 -103.84 4 4 2 52 289.423 2

Activity (Go SEA)

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

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