UCSF

ZINC41585856

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 3.82 9.09 -37.05 2 8 1 90 488.564 6
Hi High (pH 8-9.5) 3.82 9.47 -43.95 0 8 -1 91 486.548 6
Mid Mid (pH 6-8) 3.82 9.85 -52.27 1 8 0 92 487.556 6
Mid Mid (pH 6-8) 3.82 8.7 -11.72 1 8 0 88 487.556 6
Mid Mid (pH 6-8) 3.82 10.89 -53.03 2 8 1 89 488.564 6
Lo Low (pH 4.5-6) 3.82 11.3 -110.07 3 8 2 91 489.572 6

Activity (Go SEA)

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