UCSF

ZINC35483098

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 33 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) 3.77 12.51 -14.13 0 6 0 53 441.579 5
Mid Mid (pH 6-8) 3.77 14.78 -51.61 1 6 1 54 442.587 5
Lo Low (pH 4.5-6) 3.77 15.13 -89.27 2 6 2 55 443.595 5

Activity (Go SEA)

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