UCSF

ZINC41585831

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) 4.04 8.39 -36.71 2 8 1 90 488.564 6
Hi High (pH 8-9.5) 4.04 8.77 -45.26 0 8 -1 91 486.548 6
Mid Mid (pH 6-8) 4.04 9.15 -53.34 1 8 0 92 487.556 6
Mid Mid (pH 6-8) 4.04 8.01 -11.49 1 8 0 88 487.556 6
Mid Mid (pH 6-8) 4.04 10.2 -51.34 2 8 1 89 488.564 6
Lo Low (pH 4.5-6) 4.04 10.62 -109.17 3 8 2 91 489.572 6

Activity (Go SEA)

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