UCSF

ZINC23360626

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 25 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) 2.49 2.39 -12.89 1 6 0 66 358.467 6
Mid Mid (pH 6-8) 2.49 4.63 -63.56 2 6 1 67 359.475 6

Activity (Go SEA)

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