UCSF

ZINC19685186

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 14 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) -0.25 0.8 -87.64 4 4 2 45 203.33 5
Hi High (pH 8-9.5) -0.25 -3.09 -3.86 2 4 0 39 201.314 5
Mid Mid (pH 6-8) -0.25 -1.51 -43.7 3 4 1 43 202.322 5

Activity (Go SEA)

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