UCSF

ZINC41514628

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 34 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) 5.10 11.38 -46.33 2 6 1 73 478.952 5
Hi High (pH 8-9.5) 5.10 9.82 -45.17 0 6 -1 75 476.936 5
Mid Mid (pH 6-8) 5.10 9.06 -9.93 1 6 0 72 477.944 5
Mid Mid (pH 6-8) 5.10 12.15 -29.56 1 6 0 76 477.944 5

Activity (Go SEA)

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