UCSF

ZINC12249924

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2008 19 Yes

Other Names:

MFCD09961392

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) 2.90 5.72 -31.71 3 3 1 49 251.309 2

Activity (Go SEA)

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