UCSF

ZINC53127920

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 1.65 1.62 -48.77 5 4 1 77 255.382 3
Hi High (pH 8-9.5) 1.65 1.38 -6.33 4 4 0 75 254.374 3

Activity (Go SEA)

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