UCSF

ZINC08424800

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 35 No

Other Names:

MFCD01571685

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) 9.04 0.03 -9.72 0 4 0 43 523.485 6

Activity (Go SEA)

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