UCSF

ZINC04006584

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 16 Yes

Other Names:

MFCD00572390

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) 1.58 0.38 -8.99 2 4 0 66 243.328 4

Activity (Go SEA)

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