UCSF

ZINC36232606

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 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) 0.13 3.66 -96.9 5 5 2 78 236.319 2
Hi High (pH 8-9.5) 0.13 3.68 -33.96 4 5 1 76 235.311 2

Activity (Go SEA)

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