UCSF

ZINC18271330

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 24 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) 1.55 8.45 -64.68 2 5 1 67 324.404 6
Lo Low (pH 4.5-6) 1.55 8.73 -114.18 3 5 2 68 325.412 6

Activity (Go SEA)

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