UCSF

ZINC41514654

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 29 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) 4.78 12.19 -47.15 2 4 1 55 386.471 5
Hi High (pH 8-9.5) 4.78 10.4 -41.47 0 4 -1 57 384.455 5
Mid Mid (pH 6-8) 4.78 9.83 -8.85 1 4 0 54 385.463 5
Mid Mid (pH 6-8) 4.78 12.75 -29.27 1 4 0 58 385.463 5

Activity (Go SEA)

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