UCSF

ZINC19668847

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 11 No

Other Names:

MFCD11579806

MFCD16295344

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) -0.79 0.89 -54.63 3 4 1 57 157.193 2

Activity (Go SEA)

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