UCSF

ZINC42420211

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 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) -0.42 4.75 -77.16 2 5 0 77 212.249 2
Hi High (pH 8-9.5) -0.42 3.39 -50.25 1 5 -1 72 211.241 2
Lo Low (pH 4.5-6) -0.42 2.75 -47.85 3 5 1 74 213.257 2

Activity (Go SEA)

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