UCSF

ZINC16892660

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.05 9.36 -25.83 3 7 0 104 492.626 7
Hi High (pH 8-9.5) 5.51 8.04 -59.96 2 7 -1 107 491.618 7

Activity (Go SEA)

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