UCSF

ZINC41671193

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 13 Yes

Other Names:

MFCD14632005

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) 0.41 6.37 -47.79 2 4 1 47 181.263 3

Activity (Go SEA)

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