UCSF

ZINC04054466

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 19 Yes

Other Names:

MFCD05669272

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) 2.47 -5.84 -9.02 3 4 0 72 296.779 4

Activity (Go SEA)

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