UCSF

ZINC96347829

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2014 28 No

Other Names:

MFCD01939922

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) -3.66 -2.48 -64.16 5 12 0 182 415.428 4
Hi High (pH 8-9.5) -3.21 -3.43 -68.08 4 12 -1 185 414.42 4

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.