UCSF

ZINC36996622

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 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 8.67 -33.78 2 2 1 16 289.468 2
Hi High (pH 8-9.5) 2.34 6.42 -3.54 1 2 0 15 288.46 2
Lo Low (pH 4.5-6) 2.34 10 -118.77 3 2 2 21 290.476 2

Activity (Go SEA)

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