UCSF

ZINC45651660

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 2.14 6.86 -88.5 3 4 2 37 290.455 4
Mid Mid (pH 6-8) 2.14 8.96 -115.33 3 4 2 37 290.455 4
Mid Mid (pH 6-8) 2.14 6.54 -41.36 2 4 1 36 289.447 4
Lo Low (pH 4.5-6) 2.14 9.28 -174.43 4 4 3 38 291.463 4

Activity (Go SEA)

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