UCSF

ZINC52832903

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 26 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) 1.45 9.49 -12.95 0 7 0 68 368.466 5
Mid Mid (pH 6-8) 1.45 11.03 -45.31 1 7 1 70 369.474 5
Lo Low (pH 4.5-6) 1.45 10.23 -52.69 1 7 1 70 369.474 5

Activity (Go SEA)

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

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