UCSF

ZINC04958072

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 17 Yes

Other Names:

MFCD04209606

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) 1.97 5.35 -40.44 2 4 1 43 235.307 4

Activity (Go SEA)

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