UCSF

ZINC13207898

Substance Information

In ZINC since Heavy atoms Benign functionality
June 11th, 2008 27 No

Other Names:

MFCD04013146

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) 1.06 1.33 -72.47 2 7 -1 110 388.421 8

Activity (Go SEA)

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