UCSF

ZINC41656679

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 26 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) 3.58 6.31 -8.65 0 5 0 52 351.402 3
Mid Mid (pH 6-8) 3.58 9.29 -42.68 1 5 1 53 352.41 3

Activity (Go SEA)

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