UCSF

ZINC42443894

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 No

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) 1.57 6.94 -48.27 2 3 1 48 263.386 3
Hi High (pH 8-9.5) 1.57 5.33 -7.54 1 3 0 47 262.378 3

Activity (Go SEA)

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