UCSF

ZINC09151253

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 34 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) 4.13 -2.47 -15.99 1 6 0 72 465.582 8
Mid Mid (pH 6-8) 4.13 -2.26 -40.65 2 6 1 73 466.59 8
Lo Low (pH 4.5-6) 4.13 -2.33 -44.72 2 6 1 73 466.59 8
Lo Low (pH 4.5-6) 4.13 -2.12 -111.05 3 6 2 75 467.598 8
Lo Low (pH 4.5-6) 4.13 -2.41 -46.71 2 6 1 73 466.59 8
Lo Low (pH 4.5-6) 4.13 -2.21 -82.63 3 6 2 75 467.598 8
Lo Low (pH 4.5-6) 4.13 -2.27 -83.22 3 6 2 75 467.598 8
Lo Low (pH 4.5-6) 4.13 -2.07 -160.96 4 6 3 76 468.606 8

Activity (Go SEA)

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