UCSF

ZINC05712670

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 29 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) 5.61 15.87 -13.97 0 4 0 43 398.897 3
Mid Mid (pH 6-8) 5.61 16.68 -27.84 2 4 1 48 399.905 3
Mid Mid (pH 6-8) 5.61 16.34 -28.41 1 4 1 44 399.905 3
Lo Low (pH 4.5-6) 5.61 16.21 -35.03 1 4 1 45 399.905 3

Activity (Go SEA)

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