UCSF

ZINC42444268

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) 0.47 6.18 -38.5 3 4 1 51 272.438 8
Hi High (pH 8-9.5) 0.47 4.78 -12.8 2 4 0 50 271.43 8

Activity (Go SEA)

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