UCSF

ZINC00161332

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 11 Yes

Other Names:

MFCD00209363

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) 3.54 0.67 -3.76 0 1 0 12 190.073 0

Activity (Go SEA)

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