UCSF

ZINC41514509

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 31 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) 5.99 12.68 -50.86 2 4 1 55 455.361 5
Hi High (pH 8-9.5) 5.99 11.12 -39.43 0 4 -1 57 453.345 5
Mid Mid (pH 6-8) 5.99 10.36 -6.79 1 4 0 54 454.353 5
Mid Mid (pH 6-8) 5.99 13.45 -31.66 1 4 0 58 454.353 5

Activity (Go SEA)

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