UCSF

ZINC45628218

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) -0.27 5.6 -32.21 3 4 0 77 237.299 7
Hi High (pH 8-9.5) -0.27 5.35 -43.36 2 4 -1 75 236.291 7

Activity (Go SEA)

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