UCSF

ZINC65527886

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 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) 2.34 9.54 -29.63 1 4 1 43 271.388 5
Mid Mid (pH 6-8) 2.34 10 -72.13 2 4 2 44 272.396 5
Mid Mid (pH 6-8) 2.34 8.93 -8.6 0 4 0 42 270.38 5

Activity (Go SEA)

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