UCSF

ZINC04942487

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 26 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) 4.24 8.65 -13.33 1 5 0 66 346.386 3
Hi High (pH 8-9.5) 4.24 9.43 -51.75 0 5 -1 69 345.378 3

Activity (Go SEA)

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