UCSF

ZINC37854754

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 0.84 1.41 -48.74 3 5 1 59 295.403 8
Hi High (pH 8-9.5) 0.84 0 -6.48 2 5 0 54 294.395 8
Mid Mid (pH 6-8) 0.84 3.73 -114.39 4 5 2 60 296.411 8

Activity (Go SEA)

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