UCSF

ZINC26900233

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 19 No

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) 0.44 0.88 -22.43 2 6 0 74 282.369 3
Mid Mid (pH 6-8) 0.44 3.2 -50.47 3 6 1 76 283.377 3
Mid Mid (pH 6-8) 0.63 2.13 -35.84 2 6 0 82 282.369 3

Activity (Go SEA)

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