UCSF

ZINC20217840

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 13 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) -0.39 4.24 -97.86 3 4 2 41 187.287 2
Hi High (pH 8-9.5) -0.39 2.77 -42.09 2 4 1 37 186.279 2
Hi High (pH 8-9.5) -0.39 0.26 -7.67 1 4 0 36 185.271 2
Hi High (pH 8-9.5) -0.39 1.73 -39.04 2 4 1 40 186.279 2

Activity (Go SEA)

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