UCSF

ZINC11754561

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2008 20 Yes

Other Names:

MFCD09725569

MFCD16301467

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) 0.33 -4.25 -43.33 4 5 1 73 274.344 3

Activity (Go SEA)

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