UCSF

ZINC23281289

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2008 24 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) 3.29 10.29 -75.79 2 4 0 25 326.488 6
Mid Mid (pH 6-8) 3.29 10.98 -36.94 1 4 1 24 325.48 6
Mid Mid (pH 6-8) 3.29 8.66 -5.97 0 4 0 23 324.472 6
Lo Low (pH 4.5-6) 3.29 12.19 -21.83 2 4 0 25 326.488 6
Lo Low (pH 4.5-6) 3.29 12.4 -91.66 2 4 2 25 326.488 6
Lo Low (pH 4.5-6) 3.29 12.51 -71.24 3 4 0 26 327.496 6

Activity (Go SEA)

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