UCSF

ZINC34436823

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 14 No

Other Names:

MFCD11847980

N/A

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) 2.55 5.77 -6.82 0 3 0 36 259.099 4

Activity (Go SEA)

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