UCSF

ZINC07906571

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 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) 2.90 7.22 -40.94 3 6 1 72 356.446 9
Hi High (pH 8-9.5) 2.90 5.27 -13.96 2 6 0 71 355.438 9

Activity (Go SEA)

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