UCSF

ZINC42742081

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 18 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) 2.05 5.02 -106.67 4 3 2 35 257.466 5
Hi High (pH 8-9.5) 2.05 6.48 -89.59 4 3 2 35 257.466 5
Hi High (pH 8-9.5) 2.05 4.26 -34.38 3 3 1 34 256.458 5
Lo Low (pH 4.5-6) 2.05 6.34 -213.32 5 3 3 37 258.474 5

Activity (Go SEA)

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