UCSF

ZINC04040969

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 28 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) 1.37 7.6 -66.23 0 6 -1 86 370.388 5
Mid Mid (pH 6-8) 0.79 -1 -21.73 0 6 0 80 371.396 5
Lo Low (pH 4.5-6) 0.79 -0.88 -62.09 1 6 1 81 372.404 5
Lo Low (pH 4.5-6) 0.79 -0.31 -55.12 1 6 1 81 372.404 5
Lo Low (pH 4.5-6) 0.79 -0.19 -116.71 2 6 2 82 373.412 5
Lo Low (pH 4.5-6) 1.37 6.77 -18.99 1 6 0 83 371.396 5

Activity (Go SEA)

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