UCSF

ZINC42591508

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 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) 2.37 7.37 -6 1 3 0 32 272.392 4
Lo Low (pH 4.5-6) 2.37 8.68 -38.21 2 3 1 37 273.4 4

Activity (Go SEA)

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