UCSF

ZINC27530400

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2009 25 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) 0.53 6.45 -124.79 0 8 -2 121 379.371 5
Lo Low (pH 4.5-6) 0.53 5.33 -58.22 1 8 -1 118 380.379 5

Activity (Go SEA)

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