UCSF

ZINC42324402

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 15 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) -0.52 -1.16 -15.68 1 5 0 81 232.305 3
Lo Low (pH 4.5-6) -0.52 0.46 -60.82 2 5 1 83 233.313 3

Activity (Go SEA)

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