UCSF

ZINC41585837

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) 4.43 9.96 -35.91 2 7 1 80 472.565 6
Hi High (pH 8-9.5) 4.43 10.39 -44.53 0 7 -1 82 470.549 6
Mid Mid (pH 6-8) 4.43 10.73 -52.45 1 7 0 83 471.557 6
Mid Mid (pH 6-8) 4.43 9.62 -10.5 1 7 0 79 471.557 6
Mid Mid (pH 6-8) 4.43 11.81 -49.07 2 7 1 80 472.565 6
Lo Low (pH 4.5-6) 4.43 12.16 -108.96 3 7 2 81 473.573 6

Activity (Go SEA)

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