UCSF

ZINC19852371

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 31 Yes

Other Names:

MFCD03234507

Download: MOL2 SDF SMILES Flexibase

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) 3.20 6.83 -18.26 3 8 0 134 451.533 7

Activity (Go SEA)

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