UCSF

ZINC15920126

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 30 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) 3.83 9.24 -65.89 1 5 -1 81 404.486 7
Lo Low (pH 4.5-6) 3.83 8.33 -15.76 2 5 0 78 405.494 7

Activity (Go SEA)

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