UCSF

ZINC04134559

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 19 Yes

Other Names:

MFCD02345130

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) 2.83 -3.13 -8.05 0 4 0 46 283.393 4

Activity (Go SEA)

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