UCSF

ZINC14988635

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 19 Yes

Other Names:

F2150-0049

MFCD09035569

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) 2.09 4.82 -10.76 2 4 0 62 257.289 4

Activity (Go SEA)

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