UCSF

ZINC42164508

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 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) -0.69 2.94 -73.5 3 5 0 88 214.265 4
Hi High (pH 8-9.5) -0.69 2.64 -52.16 2 5 -1 86 213.257 4

Activity (Go SEA)

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