UCSF

ZINC17137691

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 31 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) 2.68 7.68 -64.9 0 7 -1 92 423.489 9
Mid Mid (pH 6-8) 2.68 7.78 -13.08 1 7 0 89 424.497 9
Mid Mid (pH 6-8) 2.10 8.14 -14.7 0 7 0 86 424.497 9
Lo Low (pH 4.5-6) 2.68 8.07 -40.01 2 7 1 90 425.505 9
Lo Low (pH 4.5-6) 2.10 8.44 -46.3 1 7 1 87 425.505 9

Activity (Go SEA)

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