UCSF

ZINC36783444

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 14 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) 1.82 5.66 -108.54 4 2 2 32 198.354 4
Mid Mid (pH 6-8) 1.82 3.39 -40.86 3 2 1 31 197.346 4

Activity (Go SEA)

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