UCSF

ZINC33773215

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 38 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) 5.29 13.42 -54.87 0 7 -1 88 514.598 12
Lo Low (pH 4.5-6) 5.29 12.11 -19.11 1 7 0 85 515.606 12

Activity (Go SEA)

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