UCSF

ZINC45692569

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 2.76 9.63 -33.41 2 4 1 33 299.508 10
Hi High (pH 8-9.5) 2.76 5.93 -4.99 1 4 0 31 298.5 10
Lo Low (pH 4.5-6) 2.76 10.08 -76.21 3 4 2 34 300.516 10
Lo Low (pH 4.5-6) 2.76 9.37 -112.51 3 4 2 37 300.516 10
Lo Low (pH 4.5-6) 2.76 9.84 -191.31 4 4 3 38 301.524 10

Activity (Go SEA)

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