UCSF

ZINC13482566

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 29 No

Download: MOL2 SDF SMILES Flexibase

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) 3.27 9.46 -9.66 2 6 0 84 404.495 5
Hi High (pH 8-9.5) 3.78 8.47 -41.43 1 6 -1 81 403.487 5
Mid Mid (pH 6-8) 3.78 8.43 -18.46 2 6 0 83 404.495 5

Activity (Go SEA)

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