UCSF

ZINC40472017

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2010 24 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) -4.71 -8.5 -532.69 4 15 -5 275 415.053 6
Ref Reference (pH 7) -4.71 -8.22 -528.08 4 15 -5 275 415.053 6
Mid Mid (pH 6-8) -4.71 -8.5 -506.07 4 15 -5 275 415.053 6
Mid Mid (pH 6-8) -4.71 -7.35 -713.64 3 15 -6 278 414.045 6
Lo Low (pH 4.5-6) -4.71 -9.64 -349.47 5 15 -4 272 416.061 6
Lo Low (pH 4.5-6) -4.71 -10.79 -210.79 6 15 -3 269 417.069 6
Lo Low (pH 4.5-6) -4.71 -9.37 -348.52 5 15 -4 272 416.061 6
Lo Low (pH 4.5-6) -4.71 -9.68 -360.66 5 15 -4 272 416.061 6

Activity (Go SEA)

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