UCSF

ZINC41514050

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 32 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) 4.08 7.22 -43.78 3 6 1 78 437.56 6
Hi High (pH 8-9.5) 4.08 5.51 -45.86 1 6 -1 80 435.544 6
Mid Mid (pH 6-8) 4.08 7.29 -41.48 3 6 1 78 437.56 6
Mid Mid (pH 6-8) 4.08 7.79 -30.23 2 6 0 81 436.552 6
Mid Mid (pH 6-8) 4.08 4.94 -9.6 2 6 0 77 436.552 6

Activity (Go SEA)

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