UCSF

ZINC36161498

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 29 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.67 9.28 -54.39 3 6 1 80 422.615 10
Hi High (pH 8-9.5) 4.13 6.46 -47.94 2 6 0 83 421.607 10
Hi High (pH 8-9.5) 3.67 6.79 -14.22 2 6 0 78 421.607 10

Activity (Go SEA)

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