UCSF

ZINC04656311

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2005 25 No

Other Names:

MFCD01995049

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) 4.59 0.65 -6.74 1 6 0 84 344.411 5

Activity (Go SEA)

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