UCSF

ZINC45690653

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 3.21 5.97 -30.65 2 4 1 38 295.447 9
Mid Mid (pH 6-8) 3.21 8 -32.24 2 4 1 35 295.447 9
Lo Low (pH 4.5-6) 3.21 7.86 -106 3 4 2 40 296.455 9

Activity (Go SEA)

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