UCSF

ZINC65409633

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2011 23 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) 0.77 4.38 -41.84 3 6 1 66 319.429 5
Hi High (pH 8-9.5) 0.77 4.91 -44.08 3 6 1 66 319.429 5
Hi High (pH 8-9.5) 0.77 2.46 -13.05 2 6 0 65 318.421 5
Lo Low (pH 4.5-6) 0.77 6.81 -117.62 4 6 2 67 320.437 5

Activity (Go SEA)

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