UCSF

ZINC42580187

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 15 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) 1.99 3.77 -42.34 3 2 1 31 211.373 6
Mid Mid (pH 6-8) 1.99 6.03 -26.63 3 2 1 30 211.373 6
Mid Mid (pH 6-8) 1.99 6.1 -106.25 4 2 2 32 212.381 6

Activity (Go SEA)

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