UCSF

ZINC04709031

Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2005 27 Yes

Other Names:

MFCD07022382

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) 0.82 -2.7 -46.96 3 7 -1 121 395.342 5

Activity (Go SEA)

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