UCSF

ZINC37855987

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 15 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) -0.09 3.86 -185.84 5 4 3 46 220.381 9
Hi High (pH 8-9.5) -0.09 1.4 -99.72 4 4 2 45 219.373 9
Hi High (pH 8-9.5) -0.09 1.92 -40.63 3 4 1 47 218.365 9
Mid Mid (pH 6-8) -0.09 -1.09 -38.71 3 4 1 43 218.365 9

Activity (Go SEA)

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