UCSF

ZINC12412785

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2008 28 No

Other Names:

MFCD09757776

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) 0.78 4.62 -18.37 3 10 0 158 388.332 6
Ref Reference (pH 7) 0.78 4.62 -18.96 3 10 0 158 388.332 6

Activity (Go SEA)

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