UCSF

ZINC30954603

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 16 Yes

Other Names:

MFCD12973368

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) -0.11 4.52 -40.46 1 4 -1 69 240.666 3

Activity (Go SEA)

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