UCSF

ZINC35253758

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 30 Yes

Other Names:

MFCD01567706

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) 4.06 9.39 -12.46 0 5 0 46 421.928 5

Activity (Go SEA)

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