UCSF

ZINC42457580

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) 0.84 4.97 -38.75 4 4 1 60 272.438 6
Hi High (pH 8-9.5) 0.84 2.97 -13.41 3 4 0 58 271.43 6

Activity (Go SEA)

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