UCSF

ZINC13479802

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 25 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) 3.23 9.86 -8.81 1 4 0 54 365.38 4
Mid Mid (pH 6-8) 3.23 9.13 -40.87 0 4 -1 56 364.372 5
Lo Low (pH 4.5-6) 3.41 9.96 -15.75 1 4 0 58 365.38 4
Lo Low (pH 4.5-6) 3.23 9.3 -30.07 2 4 1 56 366.388 4
Lo Low (pH 4.5-6) 3.23 9.71 -31.14 2 4 1 56 366.388 4

Activity (Go SEA)

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