UCSF

ZINC41731558

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 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) -0.38 6.27 -43.85 3 4 1 59 237.323 4
Hi High (pH 8-9.5) -0.38 5.94 -9.04 2 4 0 57 236.315 4

Activity (Go SEA)

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