UCSF

ZINC22926489

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 20 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) 0.76 7.37 -92.13 2 4 2 25 276.428 4
Hi High (pH 8-9.5) 0.76 2.62 -3.8 0 4 0 23 274.412 4
Mid Mid (pH 6-8) 0.76 4.99 -35.38 1 4 1 24 275.42 4

Activity (Go SEA)

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