UCSF

ZINC19797036

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 23 Yes

Other Names:

MFCD09860656

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) 4.09 8.5 -13.09 2 5 0 67 332.425 5

Activity (Go SEA)

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