UCSF

ZINC06624783

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 21 Yes

Other Names:

MFCD08728168

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) 3.27 6.5 -8.11 2 5 0 67 284.315 6

Activity (Go SEA)

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