UCSF

ZINC22928608

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 25 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) 2.90 5.84 -46.59 3 6 1 66 347.483 8
Hi High (pH 8-9.5) 2.90 5.84 -48.27 3 6 1 66 347.483 8
Mid Mid (pH 6-8) 2.90 3.67 -12.7 2 6 0 65 346.475 8

Activity (Go SEA)

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