UCSF

ZINC02141030

Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 16 Yes

Other Names:

MFCD00005944

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) 5.14 0.88 -3.39 0 1 0 12 217.356 0

Activity (Go SEA)

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