UCSF

ZINC19854233

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 33 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) 3.63 11.12 -48.74 1 9 -1 130 458.479 8

Activity (Go SEA)

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