UCSF

ZINC45650706

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 1.66 7.94 -44.28 2 5 1 47 274.392 5
Hi High (pH 8-9.5) 1.66 5.52 -13.51 1 5 0 45 273.384 5
Lo Low (pH 4.5-6) 1.66 6.7 -55.68 2 5 1 50 274.392 5

Activity (Go SEA)

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