UCSF

ZINC35680695

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 0.14 6.03 -59.32 2 6 0 77 291.351 5
Mid Mid (pH 6-8) 0.14 6.02 -34.21 2 6 0 77 291.351 5
Mid Mid (pH 6-8) 0.14 3.82 -50.19 1 6 -1 76 290.343 5

Activity (Go SEA)

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