UCSF

ZINC55371448

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2010 18 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) 0.88 5.68 -39.95 2 4 1 50 248.35 5
Hi High (pH 8-9.5) 0.88 4.49 -12.63 1 4 0 45 247.342 5
Lo Low (pH 4.5-6) 0.88 6.14 -81.66 3 4 2 51 249.358 5

Activity (Go SEA)

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