UCSF

ZINC39723240

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2010 32 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) 6.43 13.1 -18.99 0 6 0 74 444.512 4

Activity (Go SEA)

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