UCSF

ZINC13725680

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 34 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) 1.48 9.46 -87.25 1 9 0 111 482.562 9
Mid Mid (pH 6-8) 1.92 8.17 -29.34 1 9 0 107 482.562 8
Mid Mid (pH 6-8) 0.89 9 -30.41 0 9 0 104 482.562 9
Mid Mid (pH 6-8) 1.92 8.68 -58.82 2 9 1 108 483.57 8
Mid Mid (pH 6-8) 0.89 9.52 -64.33 1 9 1 105 483.57 9
Mid Mid (pH 6-8) 1.48 8.95 -73.67 0 9 -1 110 481.554 9

Activity (Go SEA)

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