UCSF

ZINC42519033

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 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) 0.26 3.16 -44.74 3 5 1 58 227.332 5
Hi High (pH 8-9.5) 0.26 2.72 -4.96 2 5 0 56 226.324 5
Hi High (pH 8-9.5) 0.26 2.9 -24.03 3 5 1 58 227.332 5
Lo Low (pH 4.5-6) 0.26 3.3 -98.47 4 5 2 59 228.34 5

Activity (Go SEA)

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