UCSF

ZINC36159500

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 30 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) 2.62 8.43 -55.75 3 7 1 93 432.566 10
Hi High (pH 8-9.5) 3.08 5.36 -53.46 2 7 0 96 431.558 10
Hi High (pH 8-9.5) 2.62 6.43 -17.63 2 7 0 92 431.558 10

Activity (Go SEA)

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