UCSF

ZINC04973197

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 13 No

Other Names:

MFCD09866073

MFCD11502571

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) -3.51 0.3 -41.67 1 3 1 29 183.275 0

Activity (Go SEA)

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