UCSF

ZINC23361690

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 35 Yes

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) 3.99 12.26 -106.79 4 6 2 58 477.697 8
Hi High (pH 8-9.5) 3.99 11.05 -43.35 3 6 1 54 476.689 8
Lo Low (pH 4.5-6) 3.99 12.93 -106.33 4 6 2 55 477.697 8
Lo Low (pH 4.5-6) 3.99 11.92 -133.27 4 6 2 58 477.697 8

Activity (Go SEA)

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