UCSF

ZINC41584856

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 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) 5.51 13.01 -44.19 2 5 1 58 469.605 6
Hi High (pH 8-9.5) 5.51 11.28 -43.07 0 5 -1 60 467.589 6
Mid Mid (pH 6-8) 5.51 12.96 -45.23 2 5 1 58 469.605 6
Mid Mid (pH 6-8) 5.51 13.57 -28.28 1 5 0 61 468.597 6
Mid Mid (pH 6-8) 5.51 10.71 -8.71 1 5 0 57 468.597 6

Activity (Go SEA)

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