UCSF

ZINC36358775

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 24 Yes

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) 1.60 2.83 -13.87 2 7 0 89 328.372 3
Ref Reference (pH 7) 1.42 5.61 -17.8 2 7 0 85 328.372 3
Hi High (pH 8-9.5) 1.79 -0.23 -54.67 1 7 -1 95 327.364 3
Hi High (pH 8-9.5) 1.60 2.45 -60.44 1 7 -1 92 327.364 3

Activity (Go SEA)

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