UCSF

ZINC21790849

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 4.31 7.18 -38.88 3 2 1 37 250.406 7
Hi High (pH 8-9.5) 4.31 8.1 -58.62 2 2 0 40 249.398 7

Activity (Go SEA)

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