UCSF

ZINC36156527

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 32 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) 3.89 10.94 -52.92 3 6 1 80 456.632 10
Hi High (pH 8-9.5) 4.34 7.98 -49.96 2 6 0 83 455.624 10
Hi High (pH 8-9.5) 3.89 8.94 -14.86 2 6 0 78 455.624 10

Activity (Go SEA)

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