UCSF

ZINC18119953

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 34 Yes

Other Names:

MFCD03864622

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) 6.01 15.35 -12.95 0 5 0 55 495.714 5

Activity (Go SEA)

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