UCSF

ZINC45691759

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 19 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) 0.33 6.43 -41.54 1 5 1 52 269.413 10
Hi High (pH 8-9.5) 0.33 3.97 -11.74 0 5 0 51 268.405 10
Mid Mid (pH 6-8) 0.33 6.09 -47.45 1 5 1 52 269.413 10
Lo Low (pH 4.5-6) 0.33 8.56 -118.02 2 5 2 53 270.421 10

Activity (Go SEA)

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